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Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.
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1 – 15 of 134 results
1

3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 273727-50-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD09817468 InChI Key: YUNJEYQSCYYAEF-UHFFFAOYSA-N Synonym: 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde PubChem CID: 18545510 IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C1=CC(C=O)=CC=C1

PubChem CID 18545510
CAS 273727-50-7
Molecular Weight (g/mol) 188.19
MDL Number MFCD09817468
SMILES CC1=NOC(=N1)C1=CC(C=O)=CC=C1
Synonym 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde
IUPAC Name 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
InChI Key YUNJEYQSCYYAEF-UHFFFAOYSA-N
Molecular Formula C10H8N2O2
2

1-Methyl-5-phenyl-1H-pyrazole-4-carbaldehyde, Thermo Scientific™

CAS: 154927-01-2 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 InChI Key: DLMVCAXLQMJYHP-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenyl PubChem CID: 2795475 IUPAC Name: 1-methyl-5-phenylpyrazole-4-carbaldehyde SMILES: CN1C(=C(C=N1)C=O)C2=CC=CC=C2

PubChem CID 2795475
CAS 154927-01-2
Molecular Weight (g/mol) 186.214
SMILES CN1C(=C(C=N1)C=O)C2=CC=CC=C2
Synonym 1-methyl-5-phenyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenyl
IUPAC Name 1-methyl-5-phenylpyrazole-4-carbaldehyde
InChI Key DLMVCAXLQMJYHP-UHFFFAOYSA-N
Molecular Formula C11H10N2O
3

5-(2-Furyl)pyridine-2-carbaldehyde, 95%, Thermo Scientific™

CAS: 886851-45-2 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD10700053 InChI Key: GUIKMKZMLLANPU-UHFFFAOYSA-N Synonym: 5-2-furyl pyridine-2-carbaldehyde,5-furan-2-yl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-2-furanyl PubChem CID: 42555941 IUPAC Name: 5-(furan-2-yl)pyridine-2-carbaldehyde SMILES: C1=COC(=C1)C2=CN=C(C=C2)C=O

PubChem CID 42555941
CAS 886851-45-2
Molecular Weight (g/mol) 173.171
MDL Number MFCD10700053
SMILES C1=COC(=C1)C2=CN=C(C=C2)C=O
Synonym 5-2-furyl pyridine-2-carbaldehyde,5-furan-2-yl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-2-furanyl
IUPAC Name 5-(furan-2-yl)pyridine-2-carbaldehyde
InChI Key GUIKMKZMLLANPU-UHFFFAOYSA-N
Molecular Formula C10H7NO2
4

4-Chloro-1-methyl-1H-pyrazole-3-carbaldehyde, 95+%, Thermo Scientific™

CAS: 175204-81-6 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.56 MDL Number: MFCD00103234 InChI Key: MLGDASSMRFJUMZ-UHFFFAOYSA-N Synonym: 4-chloro-1-methyl-1h-pyrazole-3-carbaldehyde,4-chloro-1-methyl-1h-pyrazole-3-carboxaldehyde,4-chloro-1-methylpyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde, 4-chloro-1-methyl-9ci PubChem CID: 2782153 SMILES: CN1C=C(Cl)C(C=O)=N1

PubChem CID 2782153
CAS 175204-81-6
Molecular Weight (g/mol) 144.56
MDL Number MFCD00103234
SMILES CN1C=C(Cl)C(C=O)=N1
Synonym 4-chloro-1-methyl-1h-pyrazole-3-carbaldehyde,4-chloro-1-methyl-1h-pyrazole-3-carboxaldehyde,4-chloro-1-methylpyrazole-3-carboxaldehyde,1h-pyrazole-3-carboxaldehyde, 4-chloro-1-methyl-9ci
InChI Key MLGDASSMRFJUMZ-UHFFFAOYSA-N
Molecular Formula C5H5ClN2O
5

5-Hydroxy-2-iodobenzaldehyde, 97%, Thermo Scientific™

CAS: 50765-11-2 Molecular Formula: C7H5IO2 Molecular Weight (g/mol): 248.019 MDL Number: MFCD09025923 InChI Key: JRJRYFRHGBHRHI-UHFFFAOYSA-N Synonym: 5-hydroxy-2-iodo-benzaldehyde,2-jod-5-oxy-benzaldehyd,benzaldehyde,5-hydroxy-2-iodo PubChem CID: 279261 IUPAC Name: 5-hydroxy-2-iodobenzaldehyde SMILES: C1=CC(=C(C=C1O)C=O)I

PubChem CID 279261
CAS 50765-11-2
Molecular Weight (g/mol) 248.019
MDL Number MFCD09025923
SMILES C1=CC(=C(C=C1O)C=O)I
Synonym 5-hydroxy-2-iodo-benzaldehyde,2-jod-5-oxy-benzaldehyd,benzaldehyde,5-hydroxy-2-iodo
IUPAC Name 5-hydroxy-2-iodobenzaldehyde
InChI Key JRJRYFRHGBHRHI-UHFFFAOYSA-N
Molecular Formula C7H5IO2
6

3-(2-Formyl-1H-pyrrol-1-yl)propanenitrile, 97%, Thermo Scientific™

CAS: 43036-05-1 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD02180764 InChI Key: SUUQLYBKCBUSAR-UHFFFAOYSA-N Synonym: 3-2-formyl-1h-pyrrol-1-yl propanenitrile,3-2-formylpyrrol-1-yl propanenitrile,3-2-formylpyrrolyl propanenitrile,1h-pyrrole-1-propanenitrile,2-formyl,1-2-cyanoethyl-2-formyl-1h-pyrrole,1-2-cyanoethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-1-propanenitrile, 2-formyl-9ci PubChem CID: 2735853 IUPAC Name: 3-(2-formylpyrrol-1-yl)propanenitrile SMILES: C1=CN(C(=C1)C=O)CCC#N

PubChem CID 2735853
CAS 43036-05-1
Molecular Weight (g/mol) 148.165
MDL Number MFCD02180764
SMILES C1=CN(C(=C1)C=O)CCC#N
Synonym 3-2-formyl-1h-pyrrol-1-yl propanenitrile,3-2-formylpyrrol-1-yl propanenitrile,3-2-formylpyrrolyl propanenitrile,1h-pyrrole-1-propanenitrile,2-formyl,1-2-cyanoethyl-2-formyl-1h-pyrrole,1-2-cyanoethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-1-propanenitrile, 2-formyl-9ci
IUPAC Name 3-(2-formylpyrrol-1-yl)propanenitrile
InChI Key SUUQLYBKCBUSAR-UHFFFAOYSA-N
Molecular Formula C8H8N2O
7

2-Anilinopyrimidine-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 108002-87-5 Molecular Formula: C11H9N3O Molecular Weight (g/mol): 199.213 InChI Key: QNFHXIZSGIGYOU-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde PubChem CID: 33589542 IUPAC Name: 2-anilinopyrimidine-5-carbaldehyde SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O

PubChem CID 33589542
CAS 108002-87-5
Molecular Weight (g/mol) 199.213
SMILES C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O
Synonym 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde
IUPAC Name 2-anilinopyrimidine-5-carbaldehyde
InChI Key QNFHXIZSGIGYOU-UHFFFAOYSA-N
Molecular Formula C11H9N3O
8

Chroman-6-carbaldehyde, 95%, Thermo Scientific™

CAS: 55745-97-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD08146589 InChI Key: YIHDTNNFJDJYRG-UHFFFAOYSA-N Synonym: chroman-6-carbaldehyde,chromane-6-carbaldehyde,3,4-dihydro-2h-1-benzopyran-6-carbaldehyde,chroman-6-carboxaldehyde,3,4-dihydro-2h-chromene-6-carboxaldehyde,2h-1-benzopyran-6-carboxaldehyde, 3,4-dihydro PubChem CID: 6504215 IUPAC Name: 3,4-dihydro-2H-chromene-6-carbaldehyde SMILES: C1CC2=C(C=CC(=C2)C=O)OC1

PubChem CID 6504215
CAS 55745-97-6
Molecular Weight (g/mol) 162.188
MDL Number MFCD08146589
SMILES C1CC2=C(C=CC(=C2)C=O)OC1
Synonym chroman-6-carbaldehyde,chromane-6-carbaldehyde,3,4-dihydro-2h-1-benzopyran-6-carbaldehyde,chroman-6-carboxaldehyde,3,4-dihydro-2h-chromene-6-carboxaldehyde,2h-1-benzopyran-6-carboxaldehyde, 3,4-dihydro
IUPAC Name 3,4-dihydro-2H-chromene-6-carbaldehyde
InChI Key YIHDTNNFJDJYRG-UHFFFAOYSA-N
Molecular Formula C10H10O2
9

6-(Tetrahydropyran-4-yloxy)nicotinaldehyde, 97%, Thermo Scientific™

CAS: 910036-95-2 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD09817493 InChI Key: ZQQOWSDTLFHTAC-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde PubChem CID: 24229577 IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carbaldehyde SMILES: O=CC1=CN=C(OC2CCOCC2)C=C1

PubChem CID 24229577
CAS 910036-95-2
Molecular Weight (g/mol) 207.23
MDL Number MFCD09817493
SMILES O=CC1=CN=C(OC2CCOCC2)C=C1
Synonym 6-tetrahydropyran-4-yloxy nicotinaldehyde,6-oxan-4-yloxy pyridine-3-carbaldehyde,6-tetrahydro-2h-pyran-4-yloxy pyridine-3-carboxaldehyde,6-tetrahydro-2h-pyran-4-yloxy nicotinaldehyde,6-tetrahydro-2h-pyran-4-yl oxy nicotinaldehyde,6-oxan-4-yl oxy pyridine-3-carbaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-3-carbaldehyde
IUPAC Name 6-(oxan-4-yloxy)pyridine-3-carbaldehyde
InChI Key ZQQOWSDTLFHTAC-UHFFFAOYSA-N
Molecular Formula C11H13NO3
10

Isoquinoline-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 22960-16-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00829440 InChI Key: RNQQJLYJLDQGGL-UHFFFAOYSA-N Synonym: isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci PubChem CID: 10868870 IUPAC Name: isoquinoline-4-carbaldehyde SMILES: C1=CC=C2C(=C1)C=NC=C2C=O

PubChem CID 10868870
CAS 22960-16-3
Molecular Weight (g/mol) 157.172
MDL Number MFCD00829440
SMILES C1=CC=C2C(=C1)C=NC=C2C=O
Synonym isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci
IUPAC Name isoquinoline-4-carbaldehyde
InChI Key RNQQJLYJLDQGGL-UHFFFAOYSA-N
Molecular Formula C10H7NO
11

6-piperidin-1-ylnicotinaldehyde, Thermo Scientific™

CAS: 241816-11-5 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 InChI Key: RKIMIISNVCLRLA-UHFFFAOYSA-N Synonym: 6-piperidin-1-ylnicotinaldehyde,6-piperidin-1-yl nicotinaldehyde,6-piperidin-1-yl pyridine-3-carbaldehyde,6-piperidinonicotinaldehyde,6-1-piperidinyl nicotinaldehyde,6-1-piperidinyl pyridine-3-carboxaldehyde,6-piperidylpyridine-3-carbaldehyde,acmc-20alxp,3-pyridinecarboxaldehyde,6-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-5'-carbaldehyde PubChem CID: 2763980 IUPAC Name: 6-piperidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(CC1)C2=NC=C(C=C2)C=O

PubChem CID 2763980
CAS 241816-11-5
Molecular Weight (g/mol) 190.246
SMILES C1CCN(CC1)C2=NC=C(C=C2)C=O
Synonym 6-piperidin-1-ylnicotinaldehyde,6-piperidin-1-yl nicotinaldehyde,6-piperidin-1-yl pyridine-3-carbaldehyde,6-piperidinonicotinaldehyde,6-1-piperidinyl nicotinaldehyde,6-1-piperidinyl pyridine-3-carboxaldehyde,6-piperidylpyridine-3-carbaldehyde,acmc-20alxp,3-pyridinecarboxaldehyde,6-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-5'-carbaldehyde
IUPAC Name 6-piperidin-1-ylpyridine-3-carbaldehyde
InChI Key RKIMIISNVCLRLA-UHFFFAOYSA-N
Molecular Formula C11H14N2O
12

2-(1-Pyrrolidinyl)nicotinaldehyde, 97%, Thermo Scientific™

CAS: 690632-39-4 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD05865136 InChI Key: FTACFSVJFQMXQE-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl nicotinaldehyde,2-pyrrolidin-1-yl nicotinaldehyde,3-pyridinecarboxaldehyde,2-1-pyrrolidinyl,2-pyrrolidin-1-yl pyridine-3-carbaldehyde,2-pyrrolidinylpyridine-3-carbaldehyde,2-pyrrolidin-1-yl-pyridine-3-carbaldehyde,2-1-pyrrolidinyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 2794763 IUPAC Name: 2-pyrrolidin-1-ylpyridine-3-carbaldehyde SMILES: O=CC1=C(N=CC=C1)N1CCCC1

PubChem CID 2794763
CAS 690632-39-4
Molecular Weight (g/mol) 176.22
MDL Number MFCD05865136
SMILES O=CC1=C(N=CC=C1)N1CCCC1
Synonym 2-1-pyrrolidinyl nicotinaldehyde,2-pyrrolidin-1-yl nicotinaldehyde,3-pyridinecarboxaldehyde,2-1-pyrrolidinyl,2-pyrrolidin-1-yl pyridine-3-carbaldehyde,2-pyrrolidinylpyridine-3-carbaldehyde,2-pyrrolidin-1-yl-pyridine-3-carbaldehyde,2-1-pyrrolidinyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2-1-pyrrolidinyl
IUPAC Name 2-pyrrolidin-1-ylpyridine-3-carbaldehyde
InChI Key FTACFSVJFQMXQE-UHFFFAOYSA-N
Molecular Formula C10H12N2O
13

2-Allyl-3-hydroxybenzaldehyde, 97%, Thermo Scientific™

CAS: 79950-42-8 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00100646 InChI Key: QVHRAGBOMUXWRI-UHFFFAOYSA-N Synonym: 2-allyl-3-hydroxybenzaldehyde,3-hydroxy-2-prop-2-en-1-yl benzaldehyde,2-allyl-3hydroxybenzaldehyde,2-allyl-3-hydroxy-benzaldehyde,3-hydroxy-2-allyl benzaldehyde,3-oxidanyl-2-prop-2-enyl-benzaldehyde,3-hydroxy-2-prop-2-en-1-ylbenzaldehyde,benzaldehyde, 3-hydroxy-2-2-propenyl,benzaldehyde,3-hydroxy-2-2-propen-1-yl,2-allyl-3-hydroxybenzaldehyde, containing 200ppm mehq PubChem CID: 2775156 IUPAC Name: 3-hydroxy-2-prop-2-enylbenzaldehyde SMILES: OC1=CC=CC(C=O)=C1CC=C

PubChem CID 2775156
CAS 79950-42-8
Molecular Weight (g/mol) 162.19
MDL Number MFCD00100646
SMILES OC1=CC=CC(C=O)=C1CC=C
Synonym 2-allyl-3-hydroxybenzaldehyde,3-hydroxy-2-prop-2-en-1-yl benzaldehyde,2-allyl-3hydroxybenzaldehyde,2-allyl-3-hydroxy-benzaldehyde,3-hydroxy-2-allyl benzaldehyde,3-oxidanyl-2-prop-2-enyl-benzaldehyde,3-hydroxy-2-prop-2-en-1-ylbenzaldehyde,benzaldehyde, 3-hydroxy-2-2-propenyl,benzaldehyde,3-hydroxy-2-2-propen-1-yl,2-allyl-3-hydroxybenzaldehyde, containing 200ppm mehq
IUPAC Name 3-hydroxy-2-prop-2-enylbenzaldehyde
InChI Key QVHRAGBOMUXWRI-UHFFFAOYSA-N
Molecular Formula C10H10O2
14

4-(1H-Pyrazol-1-yl)benzaldehyde, ≥95%, Thermo Scientific™

CAS: 99662-34-7 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD02681938 InChI Key: PPGRDLZPSDHBIC-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl benzaldehyde,4-pyrazol-1-yl-benzaldehyde,1-4'-formylphenyl pyrazole,1-4-formylphenyl pyrazole,4-1h-pyrazol-1-yl benzenecarbaldehyde,4-pyrazol-1-yl benzaldehyde,1-4-formylphenyl-1h-pyrazole,benzaldehyde, 4-1h-pyrazol-1-yl,4-pyrazolylbenzaldehyde,pubchem22713 PubChem CID: 2776477 IUPAC Name: 4-pyrazol-1-ylbenzaldehyde SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C=O

PubChem CID 2776477
CAS 99662-34-7
Molecular Weight (g/mol) 172.187
MDL Number MFCD02681938
SMILES C1=CN(N=C1)C2=CC=C(C=C2)C=O
Synonym 4-1h-pyrazol-1-yl benzaldehyde,4-pyrazol-1-yl-benzaldehyde,1-4'-formylphenyl pyrazole,1-4-formylphenyl pyrazole,4-1h-pyrazol-1-yl benzenecarbaldehyde,4-pyrazol-1-yl benzaldehyde,1-4-formylphenyl-1h-pyrazole,benzaldehyde, 4-1h-pyrazol-1-yl,4-pyrazolylbenzaldehyde,pubchem22713
IUPAC Name 4-pyrazol-1-ylbenzaldehyde
InChI Key PPGRDLZPSDHBIC-UHFFFAOYSA-N
Molecular Formula C10H8N2O
15

Methyl 2-formylbenzoate, Thermo Scientific™, 97%, Thermo Scientific™

CAS: 4122-56-9 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00204231 InChI Key: YRMODRRGEUGHTF-UHFFFAOYSA-N Synonym: 2-carbomethoxybenzaldehyde,methyl o-formylbenzoate,phthalaldehydic acid, methyl ester,benzoic acid, formyl-, methyl ester,methyl 2-formylbenzenecarboxylate,benzoic acid, 2-formyl-, methyl ester,methyl 2-formyl-benzoate,methylformylbenzenecarboxylate,methyl-2-formylbenzoate,formyl-benzoic acid methyl ester PubChem CID: 243003 IUPAC Name: methyl 2-formylbenzoate SMILES: COC(=O)C1=CC=CC=C1C=O

PubChem CID 243003
CAS 4122-56-9
Molecular Weight (g/mol) 164.16
MDL Number MFCD00204231
SMILES COC(=O)C1=CC=CC=C1C=O
Synonym 2-carbomethoxybenzaldehyde,methyl o-formylbenzoate,phthalaldehydic acid, methyl ester,benzoic acid, formyl-, methyl ester,methyl 2-formylbenzenecarboxylate,benzoic acid, 2-formyl-, methyl ester,methyl 2-formyl-benzoate,methylformylbenzenecarboxylate,methyl-2-formylbenzoate,formyl-benzoic acid methyl ester
IUPAC Name methyl 2-formylbenzoate
InChI Key YRMODRRGEUGHTF-UHFFFAOYSA-N
Molecular Formula C9H8O3