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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
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Keyword Search:
1 – 15 of 129 results
1

n-Butylidenephthalide, (E)+(Z), 95%

CAS: 551-08-6 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00047319,MFCD00047319 InChI Key: WMBOCUXXNSOQHM-DHZHZOJOSA-N Synonym: ligusticum lactone,butylidene phthalide,n-butylidene phthalide,3-butylidene-1 3h-isobenzofuranone,3-butylidenephthalide,phthalide, 3-butylidene,fema no. 3333,bdph,3-butylidene phthalide,1 3h-isobenzofuranone, 3-butylidene PubChem CID: 5352899 IUPAC Name: (3E)-3-butylidene-2-benzofuran-1-one SMILES: CCC\C=C1\OC(=O)C2=CC=CC=C12

PubChem CID 5352899
CAS 551-08-6
Molecular Weight (g/mol) 188.23
MDL Number MFCD00047319,MFCD00047319
SMILES CCC\C=C1\OC(=O)C2=CC=CC=C12
Synonym ligusticum lactone,butylidene phthalide,n-butylidene phthalide,3-butylidene-1 3h-isobenzofuranone,3-butylidenephthalide,phthalide, 3-butylidene,fema no. 3333,bdph,3-butylidene phthalide,1 3h-isobenzofuranone, 3-butylidene
IUPAC Name (3E)-3-butylidene-2-benzofuran-1-one
InChI Key WMBOCUXXNSOQHM-DHZHZOJOSA-N
Molecular Formula C12H12O2
2

Trimethyl 4-phosphonocrotonate, (E)+(Z), 90+%

CAS: 86120-40-3 Molecular Formula: C7H13O5P Molecular Weight (g/mol): 208.15 MDL Number: MFCD00051564 InChI Key: PESRINKNQQZURC-SNAWJCMRSA-N Synonym: methyl 4-dimethoxyphosphoryl but-2-enoate,trimethyl 4-phosphonocrotonate,methyl 2e-4-dimethoxyphosphoryl but-2-enoate,methyl 4-dimethoxyphosphorylbut-2-enoate,trimethyl 4-phosphonocrotonate, e + z,methyl e-4-dimethoxyphosphorylbut-2-enoate,4-dimethoxyphosphinyl crotonic acid methyl ester,e-4-dimethoxy-phosphoryl-but-2-enoic acid methyl ester PubChem CID: 5702556 IUPAC Name: methyl (E)-4-dimethoxyphosphorylbut-2-enoate SMILES: COC(=O)\C=C\CP(=O)(OC)OC

PubChem CID 5702556
CAS 86120-40-3
Molecular Weight (g/mol) 208.15
MDL Number MFCD00051564
SMILES COC(=O)\C=C\CP(=O)(OC)OC
Synonym methyl 4-dimethoxyphosphoryl but-2-enoate,trimethyl 4-phosphonocrotonate,methyl 2e-4-dimethoxyphosphoryl but-2-enoate,methyl 4-dimethoxyphosphorylbut-2-enoate,trimethyl 4-phosphonocrotonate, e + z,methyl e-4-dimethoxyphosphorylbut-2-enoate,4-dimethoxyphosphinyl crotonic acid methyl ester,e-4-dimethoxy-phosphoryl-but-2-enoic acid methyl ester
IUPAC Name methyl (E)-4-dimethoxyphosphorylbut-2-enoate
InChI Key PESRINKNQQZURC-SNAWJCMRSA-N
Molecular Formula C7H13O5P
3

Ethyl (E)-2-cyano-3-ethoxycrotonate, 98%

CAS: 932750-29-3 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD01743485 InChI Key: YKXFOGAYPIPTKF-BQYQJAHWSA-N Synonym: ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester PubChem CID: 6387109 IUPAC Name: ethyl (E)-2-cyano-3-ethoxybut-2-enoate SMILES: CCOC(=C(C#N)C(=O)OCC)C

PubChem CID 6387109
CAS 932750-29-3
Molecular Weight (g/mol) 183.207
MDL Number MFCD01743485
SMILES CCOC(=C(C#N)C(=O)OCC)C
Synonym ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester
IUPAC Name ethyl (E)-2-cyano-3-ethoxybut-2-enoate
InChI Key YKXFOGAYPIPTKF-BQYQJAHWSA-N
Molecular Formula C9H13NO3
4

Ethyl 3-(trifluoromethyl)crotonate, (E)+(Z), 96%

CAS: 24490-03-7 Molecular Formula: C7H9F3O2 Molecular Weight (g/mol): 182.14 MDL Number: MFCD00040846 InChI Key: OSZLARYVWBUKTG-SNAWJCMRSA-N Synonym: ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester PubChem CID: 5838607 IUPAC Name: ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate SMILES: CCOC(=O)\C=C(/C)C(F)(F)F

PubChem CID 5838607
CAS 24490-03-7
Molecular Weight (g/mol) 182.14
MDL Number MFCD00040846
SMILES CCOC(=O)\C=C(/C)C(F)(F)F
Synonym ethyl 4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate,ethyl 2e-4,4,4-trifluoro-3-methylbut-2-enoate,ethyl 3-trifluoromethyl crotonate, cis + trans,ethyl e-4,4,4-trifluoro-3-methylbut-2-enoate,e-3-trifluoromethyl-2-butenoic acid ethyl ester
IUPAC Name ethyl (E)-4,4,4-trifluoro-3-methylbut-2-enoate
InChI Key OSZLARYVWBUKTG-SNAWJCMRSA-N
Molecular Formula C7H9F3O2
5

(E)-1-Heptene-1,2-diboronic acid bis(pinacol) ester, 98%, Thermo Scientific Chemicals

CAS: 307531-74-4 Molecular Formula: C19H36B2O4 Molecular Weight (g/mol): 350.113 MDL Number: MFCD02683463 InChI Key: KBMWLQPDFRGVTD-PFONDFGASA-N Synonym: 1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl heptene,e-1-heptene-1,2-diboronic acid bis pinacol ester,1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-heptene,4,4,5,5-tetramethyl-2-1e-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane PubChem CID: 5708398 IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hept-1-en-2-yl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=C(B2OC(C(O2)(C)C)(C)C)CCCCC

PubChem CID 5708398
CAS 307531-74-4
Molecular Weight (g/mol) 350.113
MDL Number MFCD02683463
SMILES B1(OC(C(O1)(C)C)(C)C)C=C(B2OC(C(O2)(C)C)(C)C)CCCCC
Synonym 1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl heptene,e-1-heptene-1,2-diboronic acid bis pinacol ester,1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-heptene,4,4,5,5-tetramethyl-2-1e-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane
IUPAC Name 4,4,5,5-tetramethyl-2-[(E)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hept-1-en-2-yl]-1,3,2-dioxaborolane
InChI Key KBMWLQPDFRGVTD-PFONDFGASA-N
Molecular Formula C19H36B2O4
6

(E)-2-Decenoic acid, MedChemExpress

MedChemExpress (E)-2-Decenoic acid is an interesting fatty acid isolated from royal jelly secretions of honey bees.

ENCOMPASS
7
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Dimethyl fumarate, 99%

CAS: 624-49-7 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00064438 InChI Key: LDCRTTXIJACKKU-ONEGZZNKSA-N Synonym: dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate PubChem CID: 637568 ChEBI: CHEBI:76004 IUPAC Name: dimethyl (E)-but-2-enedioate SMILES: COC(=O)C=CC(=O)OC

EDGE
PubChem CID 637568
CAS 624-49-7
Molecular Weight (g/mol) 144.13
ChEBI CHEBI:76004
MDL Number MFCD00064438
SMILES COC(=O)C=CC(=O)OC
Synonym dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate
IUPAC Name dimethyl (E)-but-2-enedioate
InChI Key LDCRTTXIJACKKU-ONEGZZNKSA-N
Molecular Formula C6H8O4
8

Ethyl cinnamate, 98+%

CAS: 103-36-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00009189 InChI Key: KBEBGUQPQBELIU-CMDGGOBGSA-N Synonym: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 IUPAC Name: ethyl (E)-3-phenylprop-2-enoate SMILES: CCOC(=O)C=CC1=CC=CC=C1

EDGE
PubChem CID 637758
CAS 103-36-6
Molecular Weight (g/mol) 176.215
ChEBI CHEBI:4895
MDL Number MFCD00009189
SMILES CCOC(=O)C=CC1=CC=CC=C1
Synonym ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate
IUPAC Name ethyl (E)-3-phenylprop-2-enoate
InChI Key KBEBGUQPQBELIU-CMDGGOBGSA-N
Molecular Formula C11H12O2
9

Methyl tiglate, 98%

CAS: 6622-76-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00016654 InChI Key: YYJWBYNQJLBIGS-PLNGDYQASA-N Synonym: methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e PubChem CID: 5323652 IUPAC Name: methyl (E)-2-methylbut-2-enoate SMILES: COC(=O)C(\C)=C/C

PubChem CID 5323652
CAS 6622-76-0
Molecular Weight (g/mol) 114.14
MDL Number MFCD00016654
SMILES COC(=O)C(\C)=C/C
Synonym methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e
IUPAC Name methyl (E)-2-methylbut-2-enoate
InChI Key YYJWBYNQJLBIGS-PLNGDYQASA-N
Molecular Formula C6H10O2
10

3-Acetoxy-1-propenylboronic acid pinacol ester, 97%

CAS: 161395-97-7 Molecular Formula: C11H19BO4 Molecular Weight (g/mol): 226.08 MDL Number: MFCD03788751 InChI Key: ZXBRLGZFCXGTBA-UHFFFAOYSA-N Synonym: 3-acetoxy-1-propenylboronic acid pinacol ester,e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl allyl acetate,2-3-acetoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-propen-1-yl acetate,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl acetate,e-3-acetoxy-1-propenylboronic acid 2,3-dimethylbutane-2,3-diyl ester PubChem CID: 11264613 IUPAC Name: [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate SMILES: CC(=O)OCC=CB1OC(C)(C)C(C)(C)O1

PubChem CID 11264613
CAS 161395-97-7
Molecular Weight (g/mol) 226.08
MDL Number MFCD03788751
SMILES CC(=O)OCC=CB1OC(C)(C)C(C)(C)O1
Synonym 3-acetoxy-1-propenylboronic acid pinacol ester,e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl allyl acetate,2-3-acetoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-propen-1-yl acetate,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl acetate,e-3-acetoxy-1-propenylboronic acid 2,3-dimethylbutane-2,3-diyl ester
IUPAC Name [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate
InChI Key ZXBRLGZFCXGTBA-UHFFFAOYSA-N
Molecular Formula C11H19BO4
11

Ethyl trans-4-decenoate, 97%

CAS: 76649-16-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00015574 InChI Key: AWNIQMQADACLCJ-CMDGGOBGSA-N Synonym: ethyl trans-4-decenoate,ethyl e-4-decenoate,ethyl 4-decenoate,4-decenoic acid, ethyl ester, e,ethyl 4e-decenoate,fema no. 3642,ethyl 4e-dec-4-enoate,ethyl trans-dec-4-enoate,ethyl e-dec-4-enoate,ethyl 4e-4-decenoate PubChem CID: 5362583 IUPAC Name: ethyl (E)-dec-4-enoate SMILES: CCCCC\C=C\CCC(=O)OCC

PubChem CID 5362583
CAS 76649-16-6
Molecular Weight (g/mol) 198.31
MDL Number MFCD00015574
SMILES CCCCC\C=C\CCC(=O)OCC
Synonym ethyl trans-4-decenoate,ethyl e-4-decenoate,ethyl 4-decenoate,4-decenoic acid, ethyl ester, e,ethyl 4e-decenoate,fema no. 3642,ethyl 4e-dec-4-enoate,ethyl trans-dec-4-enoate,ethyl e-dec-4-enoate,ethyl 4e-4-decenoate
IUPAC Name ethyl (E)-dec-4-enoate
InChI Key AWNIQMQADACLCJ-CMDGGOBGSA-N
Molecular Formula C12H22O2
12
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Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

PubChem CID 44120005
CAS 6381-92-6
Molecular Weight (g/mol) 372.24
MDL Number MFCD00150037,MFCD00003541
SMILES O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
IUPAC Name disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate
InChI Key OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula C10H18N2Na2O10
13

Ethyl 3-hexenoate, 98%

CAS: 2396-83-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00036524 InChI Key: VTSFIPHRNAESED-AATRIKPKSA-N Synonym: ethyl 3-hexenoate,3-hexenoic acid, ethyl ester,ethyl hex-3-enoate,ethyl e-hex-3-enoate,3-hexenoic acid, ethyl ester, e,ethyl trans-3-hexenoate,ethyl e-3-hexenoate,e-3-hexenoic acid ethyl ester,ethyl hydrosorbate,3-hexenoic acid, ethyl ester, 3e PubChem CID: 5362622 IUPAC Name: ethyl (E)-hex-3-enoate SMILES: CCOC(=O)C\C=C\CC

PubChem CID 5362622
CAS 2396-83-0
Molecular Weight (g/mol) 142.20
MDL Number MFCD00036524
SMILES CCOC(=O)C\C=C\CC
Synonym ethyl 3-hexenoate,3-hexenoic acid, ethyl ester,ethyl hex-3-enoate,ethyl e-hex-3-enoate,3-hexenoic acid, ethyl ester, e,ethyl trans-3-hexenoate,ethyl e-3-hexenoate,e-3-hexenoic acid ethyl ester,ethyl hydrosorbate,3-hexenoic acid, ethyl ester, 3e
IUPAC Name ethyl (E)-hex-3-enoate
InChI Key VTSFIPHRNAESED-AATRIKPKSA-N
Molecular Formula C8H14O2
14
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trans-Ethyl crotonate, 96%

CAS: 623-70-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00009289 InChI Key: ZFDIRQKJPRINOQ-HWKANZROSA-N Synonym: ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e PubChem CID: 429065 IUPAC Name: ethyl (E)-but-2-enoate SMILES: CCOC(=O)\C=C\C

PubChem CID 429065
CAS 623-70-1
Molecular Weight (g/mol) 114.14
MDL Number MFCD00009289
SMILES CCOC(=O)\C=C\C
Synonym ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e
IUPAC Name ethyl (E)-but-2-enoate
InChI Key ZFDIRQKJPRINOQ-HWKANZROSA-N
Molecular Formula C6H10O2
15

Ethyl crotonate, 98%

CAS: 623-70-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00009289 InChI Key: ZFDIRQKJPRINOQ-HWKANZROSA-N Synonym: ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e PubChem CID: 429065 IUPAC Name: ethyl (E)-but-2-enoate SMILES: CCOC(=O)\C=C\C

PubChem CID 429065
CAS 623-70-1
Molecular Weight (g/mol) 114.14
MDL Number MFCD00009289
SMILES CCOC(=O)\C=C\C
Synonym ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e
IUPAC Name ethyl (E)-but-2-enoate
InChI Key ZFDIRQKJPRINOQ-HWKANZROSA-N
Molecular Formula C6H10O2