Monocarboxylic acids and derivatives

Organic compounds that contain one carboxyl group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from monocarboxylic acids.

226 – 240 of 2,375 results

226

5-Acetylvaleric acid, 96%

CAS: 3128-07-2 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00051479 InChI Key: IZOQMUVIDMLRDC-UHFFFAOYSA-N Synonym: 5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,# PubChem CID: 98810 IUPAC Name: 6-oxoheptanoic acid SMILES: CC(=O)CCCCC(=O)O

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Specifications

PubChem CID	98810
CAS	3128-07-2
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00051479
SMILES	CC(=O)CCCCC(=O)O
Synonym	5-acetylvaleric acid,heptanoic acid, 6-oxo,5-aceto valeric acid,6-oxo-heptanoic acid,unii-4u902i8qzo,5-acetylvalericacid,6-oxoenanthic acid,6-ketoheptanoic acid,5-acetylpentanoic acid,#
IUPAC Name	6-oxoheptanoic acid
InChI Key	IZOQMUVIDMLRDC-UHFFFAOYSA-N
Molecular Formula	C7H12O3

227

Ethyl 2-oxo-4-phenylbutyrate, 90+%

CAS: 64920-29-2 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00037533 InChI Key: STPXIOGYOLJXMZ-UHFFFAOYSA-N Synonym: ethyl 2-oxo-4-phenylbutyrate,ethyl benzylpyruvate,ethyl-2-oxo-4-phenylbutyrate,unii-5ynu9lpt51,5ynu9lpt51,2-oxo-4-phenylbutyric acid ethyl ester,2-oxo-4-phenyl butyric acid ethyl ester,ethyl 2-oxo-4-phenyl-butanoate,2-oxo-4-phenylbutanoic acid ethyl ester,ethyl2-oxo-4-phenylbutyrate PubChem CID: 562087 IUPAC Name: ethyl 2-oxo-4-phenylbutanoate SMILES: CCOC(=O)C(=O)CCC1=CC=CC=C1

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Specifications

PubChem CID	562087
CAS	64920-29-2
Molecular Weight (g/mol)	206.241
MDL Number	MFCD00037533
SMILES	CCOC(=O)C(=O)CCC1=CC=CC=C1
Synonym	ethyl 2-oxo-4-phenylbutyrate,ethyl benzylpyruvate,ethyl-2-oxo-4-phenylbutyrate,unii-5ynu9lpt51,5ynu9lpt51,2-oxo-4-phenylbutyric acid ethyl ester,2-oxo-4-phenyl butyric acid ethyl ester,ethyl 2-oxo-4-phenyl-butanoate,2-oxo-4-phenylbutanoic acid ethyl ester,ethyl2-oxo-4-phenylbutyrate
IUPAC Name	ethyl 2-oxo-4-phenylbutanoate
InChI Key	STPXIOGYOLJXMZ-UHFFFAOYSA-N
Molecular Formula	C12H14O3

228

1H-Indene-3-carboxylic acid, 97%

CAS: 5020-21-3 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00086207 InChI Key: NZSCUDBGUBVDLO-UHFFFAOYSA-N Synonym: 1h-indene-3-carboxylic acid,indene-3-carboxylic acid,3-indenecarboxylic acid PubChem CID: 84261 IUPAC Name: 3H-indene-1-carboxylic acid SMILES: C1C=C(C2=CC=CC=C21)C(=O)O

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Specifications

PubChem CID	84261
CAS	5020-21-3
Molecular Weight (g/mol)	160.172
MDL Number	MFCD00086207
SMILES	C1C=C(C2=CC=CC=C21)C(=O)O
Synonym	1h-indene-3-carboxylic acid,indene-3-carboxylic acid,3-indenecarboxylic acid
IUPAC Name	3H-indene-1-carboxylic acid
InChI Key	NZSCUDBGUBVDLO-UHFFFAOYSA-N
Molecular Formula	C10H8O2

229

Ethyl 2,4-dioxo-5-methylhexanoate, 95%

CAS: 64195-85-3 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.21 MDL Number: MFCD07323638 InChI Key: HBJPUWYQVWIKSD-UHFFFAOYSA-N Synonym: ethyl5-methyl-2,4-dioxohexanoate,ethyl 2,4-dioxo-5-methylhexanoate,5-methyl-2,4-dioxohexanoic acid ethyl ester,hexanoic acid,5-methyl-2,4-dioxo-, ethyl ester,5-methyl-2,4-dioxo-hexanoic acid ethyl ester,acmc-1bc7v,ethyl-2,4-dioxo-5-methylhexanoate,ethyl 5-methyl-2,4-dioxo-hexanoate,ethyl 5-methyl-2,4-bis oxidanylidene hexanoate PubChem CID: 3017501 IUPAC Name: ethyl 5-methyl-2,4-dioxohexanoate SMILES: CCOC(=O)C(=O)CC(=O)C(C)C

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Specifications

PubChem CID	3017501
CAS	64195-85-3
Molecular Weight (g/mol)	186.21
MDL Number	MFCD07323638
SMILES	CCOC(=O)C(=O)CC(=O)C(C)C
Synonym	ethyl5-methyl-2,4-dioxohexanoate,ethyl 2,4-dioxo-5-methylhexanoate,5-methyl-2,4-dioxohexanoic acid ethyl ester,hexanoic acid,5-methyl-2,4-dioxo-, ethyl ester,5-methyl-2,4-dioxo-hexanoic acid ethyl ester,acmc-1bc7v,ethyl-2,4-dioxo-5-methylhexanoate,ethyl 5-methyl-2,4-dioxo-hexanoate,ethyl 5-methyl-2,4-bis oxidanylidene hexanoate
IUPAC Name	ethyl 5-methyl-2,4-dioxohexanoate
InChI Key	HBJPUWYQVWIKSD-UHFFFAOYSA-N
Molecular Formula	C9H14O4

230

Ethyl 2-cyano-2-methylpropionate, 97%

CAS: 1572-98-1 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00034667 InChI Key: FYGRPGOHQCPZCV-UHFFFAOYSA-N PubChem CID: 344887 IUPAC Name: ethyl 2-cyano-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)C#N

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Specifications

PubChem CID	344887
CAS	1572-98-1
Molecular Weight (g/mol)	141.17
MDL Number	MFCD00034667
SMILES	CCOC(=O)C(C)(C)C#N
IUPAC Name	ethyl 2-cyano-2-methylpropanoate
InChI Key	FYGRPGOHQCPZCV-UHFFFAOYSA-N
Molecular Formula	C7H11NO2

231

Dicyclohexylacetic acid, 98+%

CAS: 52034-92-1 Molecular Formula: C14H24O2 Molecular Weight (g/mol): 224.344 MDL Number: MFCD00075017 InChI Key: PGGMEZOUAPIYOY-UHFFFAOYSA-N Synonym: dicyclohexylacetic acid,hexahydro-diphenylessig,dicyclohexyl acetic acid,dicyclohexyl-acetic acid,acmc-20ala4 PubChem CID: 3661562 IUPAC Name: 2,2-dicyclohexylacetic acid SMILES: C1CCC(CC1)C(C2CCCCC2)C(=O)O

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Specifications

PubChem CID	3661562
CAS	52034-92-1
Molecular Weight (g/mol)	224.344
MDL Number	MFCD00075017
SMILES	C1CCC(CC1)C(C2CCCCC2)C(=O)O
Synonym	dicyclohexylacetic acid,hexahydro-diphenylessig,dicyclohexyl acetic acid,dicyclohexyl-acetic acid,acmc-20ala4
IUPAC Name	2,2-dicyclohexylacetic acid
InChI Key	PGGMEZOUAPIYOY-UHFFFAOYSA-N
Molecular Formula	C14H24O2

232

Ethyl dimethylpyruvate, 97%

CAS: 20201-24-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009122 InChI Key: CKTYYUQUWFEUCO-UHFFFAOYSA-N Synonym: ethyl 3-methyl-2-oxobutyrate,ethyl dimethylpyruvate,ethyl 2-oxo-3-methylbutanoate,butanoic acid, 3-methyl-2-oxo-, ethyl ester,acmc-20akzg,ketovaline ethyl ester,pubchem18179,ethyl3-methyl-2-oxobutanoate,ethyl 2-methyl-2-oxobutyrate,ethyl-3-methyl-2-oxobutanoate PubChem CID: 88406 IUPAC Name: ethyl 3-methyl-2-oxobutanoate SMILES: CCOC(=O)C(=O)C(C)C

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Specifications

PubChem CID	88406
CAS	20201-24-5
Molecular Weight (g/mol)	144.17
MDL Number	MFCD00009122
SMILES	CCOC(=O)C(=O)C(C)C
Synonym	ethyl 3-methyl-2-oxobutyrate,ethyl dimethylpyruvate,ethyl 2-oxo-3-methylbutanoate,butanoic acid, 3-methyl-2-oxo-, ethyl ester,acmc-20akzg,ketovaline ethyl ester,pubchem18179,ethyl3-methyl-2-oxobutanoate,ethyl 2-methyl-2-oxobutyrate,ethyl-3-methyl-2-oxobutanoate
IUPAC Name	ethyl 3-methyl-2-oxobutanoate
InChI Key	CKTYYUQUWFEUCO-UHFFFAOYSA-N
Molecular Formula	C7H12O3

233

2-(Fmoc-amino)isobutyric acid, 98%, Thermo Scientific Chemicals

CAS: 94744-50-0 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 MDL Number: MFCD00151913 InChI Key: HOZZVEPRYYCBTO-UHFFFAOYSA-N Synonym: fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid PubChem CID: 2756096 SMILES: CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2756096
CAS	94744-50-0
Molecular Weight (g/mol)	325.36
MDL Number	MFCD00151913
SMILES	CC(C)(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-aib-oh,fmoc-alpha-methylalanine,fmoc-alpha-me-ala-oh,2-fmoc-amino isobutyric acid,2-9h-fluoren-9-yl methoxy carbonyl amino-2-methylpropanoic acid,alanine, n-9h-fluoren-9-ylmethoxy carbonyl-2-methyl,2-9h-fluoren-9-ylmethoxy carbonyl amino-2-methylpropanoic acid,n-fmoc-2-aminoisobutyric acid,2-9h-fluoren-9-ylmethoxy carbonylamino isobutyric acid
InChI Key	HOZZVEPRYYCBTO-UHFFFAOYSA-N
Molecular Formula	C19H19NO4

234

3,5-Dimethyladamantane-1-carboxylic acid, 97%

CAS: 14670-94-1 Molecular Formula: C13H19O2 Molecular Weight (g/mol): 207.29 MDL Number: MFCD00188067 InChI Key: BSWOQWGHXZTDOO-QGVZIFMBSA-M Synonym: 3,5-dimethyl-1-adamantanecarboxylic acid,1,3-dimethyladamantan-5-carboxylic acid,3,5-dimethyladamantanecarboxylic acid,maybridge1_002240,3,5-dimethyltricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3,5-dimethyl adamantane-1-carboxylic acid,acmc-20ancb,3,5-dimethyladamantane carboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylicacid, 3,5-dimethyl PubChem CID: 2736224 IUPAC Name: 3,5-dimethyladamantane-1-carboxylic acid SMILES: C[C@@]12CC3C[C@@](C)(C1)CC(C3)(C2)C([O-])=O

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Specifications

PubChem CID	2736224
CAS	14670-94-1
Molecular Weight (g/mol)	207.29
MDL Number	MFCD00188067
SMILES	C[C@@]12CC3C[C@@](C)(C1)CC(C3)(C2)C([O-])=O
Synonym	3,5-dimethyl-1-adamantanecarboxylic acid,1,3-dimethyladamantan-5-carboxylic acid,3,5-dimethyladamantanecarboxylic acid,maybridge1_002240,3,5-dimethyltricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3,5-dimethyl adamantane-1-carboxylic acid,acmc-20ancb,3,5-dimethyladamantane carboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylicacid, 3,5-dimethyl
IUPAC Name	3,5-dimethyladamantane-1-carboxylic acid
InChI Key	BSWOQWGHXZTDOO-QGVZIFMBSA-M
Molecular Formula	C13H19O2

235

2-Methylcyclopropanecarboxylic acid, cis + trans, 96%

CAS: 29555-02-0 Molecular Formula: C5H7O2 Molecular Weight (g/mol): 99.11 MDL Number: MFCD00001293 InChI Key: AYEGPMGNMOIHDL-IUYQGCFVSA-M Synonym: 2-methylcyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2-methyl,2-methyl-1-cyclopropanecarboxylic acid,trans-2-methylcyclopropanecarboxylic acid,cis-2-methylcyclopropanecarboxylic acid,acmc-1cg8e,2-methyl-cyclopropanecarboxylic acid,2-methyl cyclopropane carboxylic acid,cyclopropanecarboxylicacid, 2-methyl PubChem CID: 99873 IUPAC Name: 2-methylcyclopropane-1-carboxylic acid SMILES: C[C@H]1C[C@H]1C([O-])=O

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Specifications

PubChem CID	99873
CAS	29555-02-0
Molecular Weight (g/mol)	99.11
MDL Number	MFCD00001293
SMILES	C[C@H]1C[C@H]1C([O-])=O
Synonym	2-methylcyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2-methyl,2-methyl-1-cyclopropanecarboxylic acid,trans-2-methylcyclopropanecarboxylic acid,cis-2-methylcyclopropanecarboxylic acid,acmc-1cg8e,2-methyl-cyclopropanecarboxylic acid,2-methyl cyclopropane carboxylic acid,cyclopropanecarboxylicacid, 2-methyl
IUPAC Name	2-methylcyclopropane-1-carboxylic acid
InChI Key	AYEGPMGNMOIHDL-IUYQGCFVSA-M
Molecular Formula	C5H7O2

236

1H-Indazole-3-carboxylic acid, 98%

CAS: 4498-67-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00211066 InChI Key: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonym: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 IUPAC Name: 1H-indazole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O

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Specifications

PubChem CID	78250
CAS	4498-67-3
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00211066
SMILES	C1=CC=C2C(=C1)C(=NN2)C(=O)O
Synonym	indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid
IUPAC Name	1H-indazole-3-carboxylic acid
InChI Key	BHXVYTQDWMQVBI-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

237

3-Cyclopentylpropionic acid, 98%

CAS: 140-77-2 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00001392 InChI Key: ZRPLANDPDWYOMZ-UHFFFAOYSA-N Synonym: 3-cyclopentylpropionic acid,cyclopentanepropanoic acid,cyclopentanepropionic acid,3-cylcopentylpropanoic acid,cyclopentylpropionic acid,propionic acid, 3-cyclopentyl,3-cyclopentyl-propionic acid,cypionic acid,3-cyclopentylpropionicacid,cipionate PubChem CID: 8818 ChEBI: CHEBI:50899 IUPAC Name: 3-cyclopentylpropanoic acid SMILES: OC(=O)CCC1CCCC1

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Specifications

PubChem CID	8818
CAS	140-77-2
Molecular Weight (g/mol)	142.20
ChEBI	CHEBI:50899
MDL Number	MFCD00001392
SMILES	OC(=O)CCC1CCCC1
Synonym	3-cyclopentylpropionic acid,cyclopentanepropanoic acid,cyclopentanepropionic acid,3-cylcopentylpropanoic acid,cyclopentylpropionic acid,propionic acid, 3-cyclopentyl,3-cyclopentyl-propionic acid,cypionic acid,3-cyclopentylpropionicacid,cipionate
IUPAC Name	3-cyclopentylpropanoic acid
InChI Key	ZRPLANDPDWYOMZ-UHFFFAOYSA-N
Molecular Formula	C8H14O2

238

Adamantane-1-carboxylic acid, 99%

CAS: 828-51-3 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD00074720 InChI Key: JIMXXGFJRDUSRO-UHFFFAOYSA-N Synonym: 1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid PubChem CID: 13235 IUPAC Name: adamantane-1-carboxylic acid SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)O

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Specifications

PubChem CID	13235
CAS	828-51-3
Molecular Weight (g/mol)	180.247
MDL Number	MFCD00074720
SMILES	C1C2CC3CC1CC(C2)(C3)C(=O)O
Synonym	1-adamantanecarboxylic acid,1-carboxyadamantane,adamantanecarboxylic acid,adamantoic acid,1-adamantoic acid,3-adamantanecarboxylic acid,tricyclo 3.3.1.13,7 decane-1-carboxylic acid,tricyclo 3.3.1.1'3,7 decane-1-carboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid,3r,5s,7s-adamantane-1-carboxylic acid
IUPAC Name	adamantane-1-carboxylic acid
InChI Key	JIMXXGFJRDUSRO-UHFFFAOYSA-N
Molecular Formula	C11H16O2

239

Ethyl 5-n-propyl-1H-pyrazole-3-carboxylate, 98%

CAS: 92945-27-2 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 MDL Number: MFCD02093950 InChI Key: SUALHSUMUQQLJP-UHFFFAOYSA-N Synonym: ethyl 3-n-propylpyrazole-5-carboxylate,ethyl 3-propyl-1h-pyrazole-5-carboxylate,ethyl 5-n-propyl-1h-pyrazole-3-carboxylate,ethyl 5-propylpyrazole-3-carboxylate,3-propyl-1h-pyrazole-5-carboxylic acid ethyl ester,5-propyl-2h-pyrazole-3-carboxylic acid ethyl ester,ethyl 5-propyl-2h-pyrazole-3-carboxylate,3-n-propylpyrazole-5-carboxylic acid ethyl ester,ethyl 3-propylpyrazole-5-carboxylate,1h-pyrazole-3-carboxylic acid, 5-propyl-, ethyl ester PubChem CID: 7365260 IUPAC Name: ethyl 5-propyl-1H-pyrazole-3-carboxylate SMILES: CCCC1=CC(=NN1)C(=O)OCC

Pricing & Availability
Specifications

PubChem CID	7365260
CAS	92945-27-2
Molecular Weight (g/mol)	182.223
MDL Number	MFCD02093950
SMILES	CCCC1=CC(=NN1)C(=O)OCC
Synonym	ethyl 3-n-propylpyrazole-5-carboxylate,ethyl 3-propyl-1h-pyrazole-5-carboxylate,ethyl 5-n-propyl-1h-pyrazole-3-carboxylate,ethyl 5-propylpyrazole-3-carboxylate,3-propyl-1h-pyrazole-5-carboxylic acid ethyl ester,5-propyl-2h-pyrazole-3-carboxylic acid ethyl ester,ethyl 5-propyl-2h-pyrazole-3-carboxylate,3-n-propylpyrazole-5-carboxylic acid ethyl ester,ethyl 3-propylpyrazole-5-carboxylate,1h-pyrazole-3-carboxylic acid, 5-propyl-, ethyl ester
IUPAC Name	ethyl 5-propyl-1H-pyrazole-3-carboxylate
InChI Key	SUALHSUMUQQLJP-UHFFFAOYSA-N
Molecular Formula	C9H14N2O2

240

Ethyl 3-pyridineacetate, 99%

CAS: 39931-77-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00006411 InChI Key: RPWXYCRIAGBAGY-UHFFFAOYSA-N Synonym: ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate PubChem CID: 96490 IUPAC Name: ethyl 2-pyridin-3-ylacetate SMILES: CCOC(=O)CC1=CN=CC=C1

Pricing & Availability
Specifications

PubChem CID	96490
CAS	39931-77-6
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00006411
SMILES	CCOC(=O)CC1=CN=CC=C1
Synonym	ethyl 3-pyridylacetate,ethyl 2-pyridin-3-yl acetate,ethyl 3-pyridineacetate,3-pyridineacetic acid, ethyl ester,acetic acid, 2-3-pyridyl-, ethyl ester,pyridin-3-yl-acetic acid ethyl ester,3-pyridylacetic acid ethyl ester,ethyl 2-3-pyridyl acetate,pubchem20506,ethyl-3-pyridyl-acetate
IUPAC Name	ethyl 2-pyridin-3-ylacetate
InChI Key	RPWXYCRIAGBAGY-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

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Monocarboxylic acids and derivatives

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