Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.

1 – 15 of 84 results

Cyclohexanol, TRC

CAS: 108-93-0 Molecular Formula: C6 H12 O Molecular Weight (g/mol): 100.16 Synonym: 1-Cyclohexanol,Adronal,Adronol,Anol,Cyclohexyl alcohol,Hexahydrophenol,Hexalin,Hexalin (alcohol),Hydroxycyclohexane,NSC 403656,NSC 54711,Naxol,Phenol, hexahydro- IUPAC Name: cyclohexanol SMILES: OC1CCCCC1

Pricing and Availability
Specifications

CAS	108-93-0
Molecular Weight (g/mol)	100.16
SMILES	OC1CCCCC1
Synonym	1-Cyclohexanol,Adronal,Adronol,Anol,Cyclohexyl alcohol,Hexahydrophenol,Hexalin,Hexalin (alcohol),Hydroxycyclohexane,NSC 403656,NSC 54711,Naxol,Phenol, hexahydro-
IUPAC Name	cyclohexanol
Molecular Formula	C6 H12 O

Cyclohexanemethanol, TRC

CAS: 100-49-2 Molecular Formula: C7 H14 O Molecular Weight (g/mol): 114.19 Synonym: Cyclohexanemethanol,(Hydroxymethyl)cyclohexane,Cyclohexanecarbinol,Cyclohexylcarbinol,Cyclohexylmethanol,Cyclohexylmethyl alcohol,Hexahydrobenzyl alcohol,NSC 5288 IUPAC Name: cyclohexylmethanol SMILES: OCC1CCCCC1

Pricing and Availability
Specifications

CAS	100-49-2
Molecular Weight (g/mol)	114.19
SMILES	OCC1CCCCC1
Synonym	Cyclohexanemethanol,(Hydroxymethyl)cyclohexane,Cyclohexanecarbinol,Cyclohexylcarbinol,Cyclohexylmethanol,Cyclohexylmethyl alcohol,Hexahydrobenzyl alcohol,NSC 5288
IUPAC Name	cyclohexylmethanol
Molecular Formula	C7 H14 O

Cynarin, TRC

CAS: 30964-13-7 Molecular Formula: C25 H24 O12 Molecular Weight (g/mol): 516.45 Synonym: 3,4-Dihydroxycinnamic Acid 1-Xarboxy-4,5-dihydroxy-1,3-cyclohexylene Ester,(1R,3R,4S,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-Cyclohexanecarboxylic Acid,Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-,Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester (8CI),Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)- (9CI),Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1R-(1α,3α,4α,5β)]-,Cynarine,1,5-Dicaffeoylquinic acid,Cinarin,Cinarine,Cynarin IUPAC Name: (1R,3R,4S,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid SMILES: O[C@@H]1C[C@](C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@H]1O)(OC(=O)\C=C\c3ccc(O)c(O)c3)C(=O)O

Pricing and Availability
Specifications

CAS	30964-13-7
Molecular Weight (g/mol)	516.45
SMILES	O[C@@H]1C[C@](C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@H]1O)(OC(=O)\C=C\c3ccc(O)c(O)c3)C(=O)O
Synonym	3,4-Dihydroxycinnamic Acid 1-Xarboxy-4,5-dihydroxy-1,3-cyclohexylene Ester,(1R,3R,4S,5R)-1,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-Cyclohexanecarboxylic Acid,Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)-,Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester (8CI),Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, (1R,3R,4S,5R)- (9CI),Cyclohexanecarboxylic acid, 1,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-4,5-dihydroxy-, [1R-(1α,3α,4α,5β)]-,Cynarine,1,5-Dicaffeoylquinic acid,Cinarin,Cinarine,Cynarin
IUPAC Name	(1R,3R,4S,5R)-1,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-4,5-dihydroxycyclohexane-1-carboxylic acid
Molecular Formula	C25 H24 O12

1,4-Dithioerythritol, TRC

CAS: 6892-68-8 Molecular Formula: C4 H10 O2 S2 Molecular Weight (g/mol): 154.25 Synonym: 1,4-Dithioerythritol,erythro-1,4-Dimercapto-2,3-butanediol,Cleland's reagent,Dithioerythritol,DTE IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol SMILES: OC(CS)C(O)CS

Pricing and Availability
Specifications

CAS	6892-68-8
Molecular Weight (g/mol)	154.25
SMILES	OC(CS)C(O)CS
Synonym	1,4-Dithioerythritol,erythro-1,4-Dimercapto-2,3-butanediol,Cleland's reagent,Dithioerythritol,DTE
IUPAC Name	1,4-bis(sulfanyl)butane-2,3-diol
Molecular Formula	C4 H10 O2 S2

Chlorogenic Acid, TRC

CAS: 327-97-9 Molecular Formula: C16 H18 O9 Molecular Weight (g/mol): 354.31 Synonym: Chlorogenic acid (8CI),Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)- (9CI),Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, [1S-(1α,3β,4α,5α)]-,(1S,3R,4R,5R)-3-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid,3-(3,4-Dihydroxycinnamoyl)quinic acid,3-Caffeoylquinic acid,3-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid,3-O-Caffeoylquinic acid,Caffeoylquinic acid,Heriguard,NSC 407296,NSC 70861,SW 85834 IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@@H]1O)C(=O)O

Pricing and Availability
Specifications

CAS	327-97-9
Molecular Weight (g/mol)	354.31
SMILES	O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\c2ccc(O)c(O)c2)[C@@H]1O)C(=O)O
Synonym	Chlorogenic acid (8CI),Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)- (9CI),Cyclohexanecarboxylic acid, 3-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy-, [1S-(1α,3β,4α,5α)]-,(1S,3R,4R,5R)-3-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxycyclohexanecarboxylic acid,3-(3,4-Dihydroxycinnamoyl)quinic acid,3-Caffeoylquinic acid,3-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid,3-O-Caffeoylquinic acid,Caffeoylquinic acid,Heriguard,NSC 407296,NSC 70861,SW 85834
IUPAC Name	(1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid
Molecular Formula	C16 H18 O9

Patchouli Alcohol, TRC

CAS: 5986-55-0 Molecular Formula: C15 H26 O Molecular Weight (g/mol): 222.37 Synonym: 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1R,4S,4aS,6R,8aS)-,1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, [1R-(1α,4β,4aα,6β,8aα)]-,1,6-Methanonaphthalen-1β(2H)-ol, 3,4,4aβ,5,6β,7,8,8a-octahydro-4α,8aβ,9,9-tetramethyl- (8CI),Patchouli alcohol (6CI,7CI),(-)-Patchouli alcohol,(-)-Patchoulol,(1R,4S,4aS,6R,8aS)-Octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalen-1(2H)-ol,Patchoulol SMILES: C[C@H]1CC[C@@]2(O)C(C)(C)[C@@H]3CC[C@@]2(C)[C@H]1C3

Pricing and Availability
Specifications

CAS	5986-55-0
Molecular Weight (g/mol)	222.37
SMILES	C[C@H]1CC[C@@]2(O)C(C)(C)[C@@H]3CC[C@@]2(C)[C@H]1C3
Synonym	1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1R,4S,4aS,6R,8aS)-,1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, [1R-(1α,4β,4aα,6β,8aα)]-,1,6-Methanonaphthalen-1β(2H)-ol, 3,4,4aβ,5,6β,7,8,8a-octahydro-4α,8aβ,9,9-tetramethyl- (8CI),Patchouli alcohol (6CI,7CI),(-)-Patchouli alcohol,(-)-Patchoulol,(1R,4S,4aS,6R,8aS)-Octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalen-1(2H)-ol,Patchoulol
Molecular Formula	C15 H26 O

Desvenlafaxine Hydrochloride, TRC

CAS: 300827-87-6 Molecular Formula: C16 H25 N O2 . Cl H Molecular Weight (g/mol): 299.84 Synonym: O-Desmethylvenlafaxine hydrochloride,Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (1:1),Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (9CI),4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol hydrochloride,Desvenlafaxine hydrochloride,O-Desvenlafaxine hydrochloride IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol;hydrochloride SMILES: Cl.CN(C)CC(c1ccc(O)cc1)C2(O)CCCCC2

Pricing and Availability
Specifications

CAS	300827-87-6
Molecular Weight (g/mol)	299.84
SMILES	Cl.CN(C)CC(c1ccc(O)cc1)C2(O)CCCCC2
Synonym	O-Desmethylvenlafaxine hydrochloride,Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (1:1),Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (9CI),4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol hydrochloride,Desvenlafaxine hydrochloride,O-Desvenlafaxine hydrochloride
IUPAC Name	4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol;hydrochloride
Molecular Formula	C16 H25 N O2 . Cl H

1-Propanol, TRC

CAS: 71-23-8 Molecular Formula: C3 H8 O Molecular Weight (g/mol): 60.1 Synonym: 1-Propanol (9CI, ACI),Propyl alcohol (8CI),1-Hydroxypropane,Ethylcarbinol,n-Propanol,n-Propyl alcohol,NSC 30300,Optal,Osmosol extra,Propanol,Propan-1-ol IUPAC Name: propan-1-ol SMILES: CCCO

Pricing and Availability
Specifications

CAS	71-23-8
Molecular Weight (g/mol)	60.1
SMILES	CCCO
Synonym	1-Propanol (9CI, ACI),Propyl alcohol (8CI),1-Hydroxypropane,Ethylcarbinol,n-Propanol,n-Propyl alcohol,NSC 30300,Optal,Osmosol extra,Propanol,Propan-1-ol
IUPAC Name	propan-1-ol
Molecular Formula	C3 H8 O

myo-Inositol, TRC

CAS: 87-89-8 Molecular Formula: C6 H12 O6 Molecular Weight (g/mol): 180.16 Synonym: myo-Inositol,Inositol, myo- (8CI),Bios I,Cyclohexanehexol,Cyclohexitol,Dambose,Inosital,Inosite,Inositene,Inositina,Inositol,MI,Meat sugar,Mesoinosit,Mesoinosite,Mesoinositol,Mesol,Mesovit,Mouse antialopecia factor,Myoinosite,Myoinositol,Nucite,Phaseomannite,Phaseomannitol,Rat antispectacled eye factor,Scyllite,cis-1,2,3,5-trans-4,6-Cyclohexanehexol,i-Inositol,iso-Inositol,meso-Inositol IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: O[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O

Pricing and Availability
Specifications

CAS	87-89-8
Molecular Weight (g/mol)	180.16
SMILES	O[C@@H]1[C@@H](O)[C@H](O)[C@H](O)[C@H](O)[C@H]1O
Synonym	myo-Inositol,Inositol, myo- (8CI),Bios I,Cyclohexanehexol,Cyclohexitol,Dambose,Inosital,Inosite,Inositene,Inositina,Inositol,MI,Meat sugar,Mesoinosit,Mesoinosite,Mesoinositol,Mesol,Mesovit,Mouse antialopecia factor,Myoinosite,Myoinositol,Nucite,Phaseomannite,Phaseomannitol,Rat antispectacled eye factor,Scyllite,cis-1,2,3,5-trans-4,6-Cyclohexanehexol,i-Inositol,iso-Inositol,meso-Inositol
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexol
Molecular Formula	C6 H12 O6

D-chiro Inositol, TRC

CAS: 643-12-9 Molecular Formula: C6 H12 O6 Molecular Weight (g/mol): 180.16 Synonym: D-chiro-Inositol,Inositol, D-chiro- (8CI),(+)-chiro-Inositol,D-(+)-chiro-Inositol,D-Inositol IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O

Pricing and Availability
Specifications

CAS	643-12-9
Molecular Weight (g/mol)	180.16
SMILES	O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
Synonym	D-chiro-Inositol,Inositol, D-chiro- (8CI),(+)-chiro-Inositol,D-(+)-chiro-Inositol,D-Inositol
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexol
Molecular Formula	C6 H12 O6

1,3-Propanediol, TRC

CAS: 504-63-2 Molecular Formula: C3 H8 O2 Molecular Weight (g/mol): 76.09 Synonym: 1,3-Propanediol,1,3-Dihydroxypropane,1,3-Propylene glycol,1,3-Propylenediol,2-Deoxyglycerol,Bio-PDO,NSC 65426,PG,Susterra,Trimethylene glycol,Zemea,Zemea propanediol,β-Propylene glycol,ω-Propanediol IUPAC Name: propane-1,3-diol SMILES: OCCCO

Pricing and Availability
Specifications

CAS	504-63-2
Molecular Weight (g/mol)	76.09
SMILES	OCCCO
Synonym	1,3-Propanediol,1,3-Dihydroxypropane,1,3-Propylene glycol,1,3-Propylenediol,2-Deoxyglycerol,Bio-PDO,NSC 65426,PG,Susterra,Trimethylene glycol,Zemea,Zemea propanediol,β-Propylene glycol,ω-Propanediol
IUPAC Name	propane-1,3-diol
Molecular Formula	C3 H8 O2

Chlorbutanol Hemihydrate, TRC

CAS: 6001-64-5 Molecular Formula: 2 C4 H7 Cl3 O . H2 O Molecular Weight (g/mol): 372.93 Synonym: 2-Propanol, 1,1,1-trichloro-2-methyl-, hemihydrate (8CI),1,1,1-Trichloro-2-methyl-2-propanol hemihydrate,Acetonchloroform hemihydrate IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol;hydrate SMILES: O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl

Pricing and Availability
Specifications

CAS	6001-64-5
Molecular Weight (g/mol)	372.93
SMILES	O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl
Synonym	2-Propanol, 1,1,1-trichloro-2-methyl-, hemihydrate (8CI),1,1,1-Trichloro-2-methyl-2-propanol hemihydrate,Acetonchloroform hemihydrate
IUPAC Name	1,1,1-trichloro-2-methylpropan-2-ol;hydrate
Molecular Formula	2 C4 H7 Cl3 O . H2 O

Streptidine Dihydrochloride, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	335.19
InChI Formula	InChI=1S/C8H18N6O4.2ClH/c9-7(10)13-1-3(15)2(14-8(11)12)5(17)6(18)4(1)16;;/h1-6,15-18H,(H4,9,10,13)(H4,11,12,14);2*1H/t1-,2+,3?,4+,5-,6?;;
Chemical Name or Material	Streptidine Dihydrochloride
SMILES	O[C@H]1[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@@H](NC(N)=N)[C@@H]1O.[2HCl]
Synonym	N1,N3-Bis(aminoiminomethyl)streptamine Sulfate Salt,N,N'-Diamidinostreptamine Dihydrochloride,N,N'''-(2,4,5,6-Tetrahydroxy-1,3-cyclohexanediyl)bis-guanidine Dihydrochloride
Recommended Storage	-20°C
Molecular Formula	C8H20Cl2N6O4

1,2-Propanediol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pricing and Availability
Specifications

Percent Purity	>95
CAS	57-55-6
Molecular Weight (g/mol)	76.09
InChI Formula	InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
Chemical Name or Material	1,2-Propanediol
SMILES	CC(O)CO
Synonym	Propylene glycol,(RS)-propane-1,2-diol
Purity Grade Notes	GC
Recommended Storage	+20°C
IUPAC Name	propane-1,2-diol
Molecular Formula	C3 H8 O2
Formula Weight	76.0524

Isochlorogenic Acid A, TRC

CAS: 2450-53-5 Molecular Formula: C25 H24 O12 Molecular Weight (g/mol): 516.45 Synonym: Cyclohexanecarboxylic acid, 3,5-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4-dihydroxy-, (1α,3R,4α,5R)-,Cinnamic acid, 3,4-dihydroxy-, 5-carboxy-2,5-dihydroxy-1,3-cyclohexylene ester (8CI),Cyclohexanecarboxylic acid, 3,5-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4-dihydroxy-, (1α,3R,4α,5R)- (9CI),Cyclohexanecarboxylic acid, 3,5-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4-dihydroxy-, [1R-(1α,3α,4α,5β)]-,Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, 3,5-bis(3,4-dihydroxycinnamate) (8CI),(1α,3R,4α,5R)-3,5-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4-dihydroxycyclohexanecarboxylic acid,3,5-Dicaffeoylquinic acid,3,5-Dicaffeylquinic acid,CJ 4-16-4,Isochlorogenic acid a,Quinic acid 3,5-di-O-caffeate IUPAC Name: (1R,3R,4S,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid SMILES: O[C@@H]1[C@@H](C[C@](O)(C[C@H]1OC(=O)\C=C\c2ccc(O)c(O)c2)C(=O)O)OC(=O)\C=C\c3ccc(O)c(O)c3

Pricing and Availability
Specifications

CAS	2450-53-5
Molecular Weight (g/mol)	516.45
SMILES	O[C@@H]1[C@@H](C[C@](O)(C[C@H]1OC(=O)\C=C\c2ccc(O)c(O)c2)C(=O)O)OC(=O)\C=C\c3ccc(O)c(O)c3
Synonym	Cyclohexanecarboxylic acid, 3,5-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4-dihydroxy-, (1α,3R,4α,5R)-,Cinnamic acid, 3,4-dihydroxy-, 5-carboxy-2,5-dihydroxy-1,3-cyclohexylene ester (8CI),Cyclohexanecarboxylic acid, 3,5-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4-dihydroxy-, (1α,3R,4α,5R)- (9CI),Cyclohexanecarboxylic acid, 3,5-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4-dihydroxy-, [1R-(1α,3α,4α,5β)]-,Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, 3,5-bis(3,4-dihydroxycinnamate) (8CI),(1α,3R,4α,5R)-3,5-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4-dihydroxycyclohexanecarboxylic acid,3,5-Dicaffeoylquinic acid,3,5-Dicaffeylquinic acid,CJ 4-16-4,Isochlorogenic acid a,Quinic acid 3,5-di-O-caffeate
IUPAC Name	(1R,3R,4S,5R)-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,4-dihydroxycyclohexane-1-carboxylic acid
Molecular Formula	C25 H24 O12

Alcohols and polyols

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