Cinnamic acids and derivatives

Organic compounds that contain a benzene ring bonded to an alkene bonded to a carboxylic acid in the following structure: C6H5CH=CHCOOH. Includes compounds that are derived from cinnamic acids.

Search Within Results

121 – 135 of 783 results

121

3-Fluorocinnamic Acid 98.0+%, TCI America™

CAS: 458-46-8 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL Number: MFCD00004383 InChI Key: RTSIUKMGSDOSTI-SNAWJCMRSA-N Synonym: 3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid PubChem CID: 1551219 IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)F)C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	1551219
CAS	458-46-8
Molecular Weight (g/mol)	166.151
MDL Number	MFCD00004383
SMILES	C1=CC(=CC(=C1)F)C=CC(=O)O
Synonym	3-fluorocinnamic acid,3-3-fluorophenyl acrylic acid,trans-3-fluorocinnamic acid,2e-3-3-fluorophenyl prop-2-enoic acid,e-3-3-fluorophenyl acrylic acid,m-fluorocinnamic acid,trans 3-fluorocinnamic acid,3-3-fluoro-phenyl-acrylic acid,trans-m-fluorocinnamic,e-3-3-fluorophenyl prop-2-enoic acid
IUPAC Name	(E)-3-(3-fluorophenyl)prop-2-enoic acid
InChI Key	RTSIUKMGSDOSTI-SNAWJCMRSA-N
Molecular Formula	C9H7FO2

122

trans-m-Coumaric Acid 99.0+%, TCI America™

CAS: 14755-02-3 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00004390 InChI Key: KKSDGJDHHZEWEP-SNAWJCMRSA-N Synonym: 3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid PubChem CID: 637541 ChEBI: CHEBI:32357 IUPAC Name: (E)-3-(3-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)O)C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	637541
CAS	14755-02-3
Molecular Weight (g/mol)	164.16
ChEBI	CHEBI:32357
MDL Number	MFCD00004390
SMILES	C1=CC(=CC(=C1)O)C=CC(=O)O
Synonym	3-hydroxycinnamic acid,3-coumaric acid,m-coumaric acid,m-hydroxycinnamic acid,3-3-hydroxyphenyl acrylic acid,e-3-3-hydroxyphenyl acrylic acid,trans-3-hydroxycinnamic acid,trans-3-hydroxycinnamate,cinnamic acid, m-hydroxy,2e-3-3-hydroxyphenyl prop-2-enoic acid
IUPAC Name	(E)-3-(3-hydroxyphenyl)prop-2-enoic acid
InChI Key	KKSDGJDHHZEWEP-SNAWJCMRSA-N
Molecular Formula	C9H8O3

123

(E)-3,4,5-Trimethoxycinnamic Acid 98.0+%, TCI America™

CAS: 20329-98-0 Molecular Formula: C12H14O5 Molecular Weight (g/mol): 238.24 MDL Number: MFCD00004388 InChI Key: YTFVRYKNXDADBI-UHFFFAOYSA-N Synonym: (E)-3-(3,4,5-Trimethoxyphenyl)acrylic Acid PubChem CID: 735755 IUPAC Name: 3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(C=CC(O)=O)=CC(OC)=C1OC

Pricing & Availability
Specifications

PubChem CID	735755
CAS	20329-98-0
Molecular Weight (g/mol)	238.24
MDL Number	MFCD00004388
SMILES	COC1=CC(C=CC(O)=O)=CC(OC)=C1OC
Synonym	(E)-3-(3,4,5-Trimethoxyphenyl)acrylic Acid
IUPAC Name	3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid
InChI Key	YTFVRYKNXDADBI-UHFFFAOYSA-N
Molecular Formula	C12H14O5

124

Tyrphostin AG 835 98.0+%, TCI America™

CAS: 133550-37-5 Molecular Formula: C18H16N2O3 Molecular Weight (g/mol): 308.337 MDL Number: MFCD00209855 InChI Key: UMGQVUWXNOJOSJ-CDCQXCROSA-N Synonym: tyrphostin b44, + enantiomer,--r-n-,a-methylbenzyl-3,4-dihydroxybenzylidenecyanoacetamide PubChem CID: 23919058 IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide SMILES: CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Pricing & Availability
Specifications

PubChem CID	23919058
CAS	133550-37-5
Molecular Weight (g/mol)	308.337
MDL Number	MFCD00209855
SMILES	CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Synonym	tyrphostin b44, + enantiomer,--r-n-,a-methylbenzyl-3,4-dihydroxybenzylidenecyanoacetamide
IUPAC Name	(Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide
InChI Key	UMGQVUWXNOJOSJ-CDCQXCROSA-N
Molecular Formula	C18H16N2O3

125

3,5-Dimethoxy-4-hydroxycinnamic Acid 98.0+%, TCI America™

CAS: 530-59-6 Molecular Formula: C11H12O5 Molecular Weight (g/mol): 224.212 MDL Number: MFCD00004401 InChI Key: PCMORTLOPMLEFB-ONEGZZNKSA-N Synonym: sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec PubChem CID: 637775 ChEBI: CHEBI:15714 IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	637775
CAS	530-59-6
Molecular Weight (g/mol)	224.212
ChEBI	CHEBI:15714
MDL Number	MFCD00004401
SMILES	COC1=CC(=CC(=C1O)OC)C=CC(=O)O
Synonym	sinapic acid,sinapinic acid,3,5-dimethoxy-4-hydroxycinnamic acid,sinapinate,sinapate,trans-sinapic acid,4-hydroxy-3,5-dimethoxycinnamic acid,synapoic acid,2e-3-4-hydroxy-3,5-dimethoxyphenyl prop-2-enoic acid,unii-p0i60993ec
IUPAC Name	(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid
InChI Key	PCMORTLOPMLEFB-ONEGZZNKSA-N
Molecular Formula	C11H12O5

126

4-Chloro-3-nitrocinnamic Acid 97.0+%, TCI America™

CAS: 20797-48-2 Molecular Formula: C9H6ClNO4 Molecular Weight (g/mol): 227.6 MDL Number: MFCD00063311 InChI Key: QBDALTIMHOITIU-DUXPYHPUSA-N Synonym: 4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid PubChem CID: 688108 SMILES: C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl

Pricing & Availability
Specifications

PubChem CID	688108
CAS	20797-48-2
Molecular Weight (g/mol)	227.6
MDL Number	MFCD00063311
SMILES	C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl
Synonym	4-chloro-3-nitrocinnamic acid,trans-4-chloro-3-nitrocinnamic acid,3-4-chloro-3-nitrophenyl acrylic acid,e-3-4-chloro-3-nitrophenyl acrylic acid,2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,e-3-4-chloro-3-nitrophenyl prop-2-enoic acid,4-chloro-3-nitro-cinnamic acid,3-nitro-4-chlorocinnamic acid,qbdaltimhoitiu-duxpyhpusa,3-4-chloro-3-nitrophenyl propenoic acid
InChI Key	QBDALTIMHOITIU-DUXPYHPUSA-N
Molecular Formula	C9H6ClNO4

127

2,4-Dimethoxy-beta-methylcinnamic Acid 98.0+%, TCI America™

CAS: 7706-67-4 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00512029 InChI Key: VNLOISSPTMDCIF-SOFGYWHQSA-N Synonym: 3-(2,4-Dimethoxyphenyl)-2-butenoic Acid PubChem CID: 6445007 IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)but-2-enoic acid SMILES: CC(=CC(=O)O)C1=C(C=C(C=C1)OC)OC

Pricing & Availability
Specifications

PubChem CID	6445007
CAS	7706-67-4
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00512029
SMILES	CC(=CC(=O)O)C1=C(C=C(C=C1)OC)OC
Synonym	3-(2,4-Dimethoxyphenyl)-2-butenoic Acid
IUPAC Name	(E)-3-(2,4-dimethoxyphenyl)but-2-enoic acid
InChI Key	VNLOISSPTMDCIF-SOFGYWHQSA-N
Molecular Formula	C12H14O4

128

trans-2,4-Dichlorocinnamic Acid 98.0+%, TCI America™

CAS: 20595-45-3 Molecular Formula: C9H6Cl2O2 Molecular Weight (g/mol): 217.045 MDL Number: MFCD00004373 InChI Key: MEBWABJHRAYGFW-DUXPYHPUSA-N Synonym: 2,4-dichlorocinnamic acid,trans-2,4-dichlorocinnamic acid,e-3-2,4-dichlorophenyl acrylic acid,cinnamic acid, 2,4-dichloro,3-2,4-dichlorophenyl-2-propenoic acid,unii-c09kk5d2t2,2-propenoic acid, 3-2,4-dichlorophenyl-, 2e,2e-3-2,4-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,4-dichlorophenyl,2e-3-2,4-dichlorophenyl prop-2-enoic acid PubChem CID: 688026 IUPAC Name: (E)-3-(2,4-dichlorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	688026
CAS	20595-45-3
Molecular Weight (g/mol)	217.045
MDL Number	MFCD00004373
SMILES	C1=CC(=C(C=C1Cl)Cl)C=CC(=O)O
Synonym	2,4-dichlorocinnamic acid,trans-2,4-dichlorocinnamic acid,e-3-2,4-dichlorophenyl acrylic acid,cinnamic acid, 2,4-dichloro,3-2,4-dichlorophenyl-2-propenoic acid,unii-c09kk5d2t2,2-propenoic acid, 3-2,4-dichlorophenyl-, 2e,2e-3-2,4-dichlorophenyl acrylic acid,2-propenoic acid, 3-2,4-dichlorophenyl,2e-3-2,4-dichlorophenyl prop-2-enoic acid
IUPAC Name	(E)-3-(2,4-dichlorophenyl)prop-2-enoic acid
InChI Key	MEBWABJHRAYGFW-DUXPYHPUSA-N
Molecular Formula	C9H6Cl2O2

129

trans-2,6-Difluorocinnamic Acid 95.0+%, TCI America™

CAS: 102082-89-3 Molecular Formula: C9H6F2O2 Molecular Weight (g/mol): 184.142 MDL Number: MFCD00010319 InChI Key: JMUOYANNVIFGFN-SNAWJCMRSA-N Synonym: 2,6-difluorocinnamic acid,trans-2,6-difluorocinnamic acid,e-3-2,6-difluorophenyl acrylic acid,3-2,6-difluorophenyl acrylic acid,2e-3-2,6-difluorophenyl prop-2-enoic acid,2e-3-2,6-difluorophenyl acrylic acid,3-2,6-difluoro-phenyl-acrylic acid,e-3-2,6-difluorophenyl prop-2-enoic acid,2-propenoic acid, 3-2,6-difluorophenyl-, 2e,rarechem bk hw 0116 PubChem CID: 5372267 IUPAC Name: (E)-3-(2,6-difluorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C(=C1)F)C=CC(=O)O)F

Pricing & Availability
Specifications

PubChem CID	5372267
CAS	102082-89-3
Molecular Weight (g/mol)	184.142
MDL Number	MFCD00010319
SMILES	C1=CC(=C(C(=C1)F)C=CC(=O)O)F
Synonym	2,6-difluorocinnamic acid,trans-2,6-difluorocinnamic acid,e-3-2,6-difluorophenyl acrylic acid,3-2,6-difluorophenyl acrylic acid,2e-3-2,6-difluorophenyl prop-2-enoic acid,2e-3-2,6-difluorophenyl acrylic acid,3-2,6-difluoro-phenyl-acrylic acid,e-3-2,6-difluorophenyl prop-2-enoic acid,2-propenoic acid, 3-2,6-difluorophenyl-, 2e,rarechem bk hw 0116
IUPAC Name	(E)-3-(2,6-difluorophenyl)prop-2-enoic acid
InChI Key	JMUOYANNVIFGFN-SNAWJCMRSA-N
Molecular Formula	C9H6F2O2

130

Aegeline 98.0+%, TCI America™

CAS: 456-12-2 Molecular Formula: C18H19NO3 Molecular Weight (g/mol): 297.35 MDL Number: MFCD00048045 InChI Key: QRFDENJATPJOKG-UHFFFAOYNA-N Synonym: Aegelin, (E)-N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]cinnamamide PubChem CID: 15558419 IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide SMILES: COC1=CC=C(C=C1)C(O)CNC(=O)C=CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	15558419
CAS	456-12-2
Molecular Weight (g/mol)	297.35
MDL Number	MFCD00048045
SMILES	COC1=CC=C(C=C1)C(O)CNC(=O)C=CC1=CC=CC=C1
Synonym	Aegelin, (E)-N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]cinnamamide
IUPAC Name	N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide
InChI Key	QRFDENJATPJOKG-UHFFFAOYNA-N
Molecular Formula	C18H19NO3

131

3-(Trifluoromethyl)cinnamic Acid 99.0+%, TCI America™

CAS: 779-89-5 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.159 MDL Number: MFCD00004393 InChI Key: KSBWHDDGWSYETA-SNAWJCMRSA-N Synonym: 3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid PubChem CID: 719451 ChEBI: CHEBI:60704 IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	719451
CAS	779-89-5
Molecular Weight (g/mol)	216.159
ChEBI	CHEBI:60704
MDL Number	MFCD00004393
SMILES	C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O
Synonym	3-trifluoromethyl cinnamic acid,3-3-trifluoromethyl phenyl acrylic acid,m-trifluoromethyl cinnamic acid,e-3-trifluoromethyl cinnamic acid,unii-p9lj9on37w,2e-3-3-trifluoromethyl phenyl prop-2-enoic acid,e-m-trifluoromethyl cinnamic acid,3-e-trifluoromethyl cinnamic acid
IUPAC Name	(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid
InChI Key	KSBWHDDGWSYETA-SNAWJCMRSA-N
Molecular Formula	C10H7F3O2

132

3-(1-Naphthyl)acrylic Acid 95.0+%, TCI America™

CAS: 13026-12-5 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00014317,MFCD00014317 InChI Key: WPXMLUUYWNHQOR-CMDGGOBGSA-N Synonym: naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid PubChem CID: 12158295 IUPAC Name: (2E)-3-(naphthalen-1-yl)prop-2-enoic acid SMILES: OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1

Pricing & Availability
Specifications

PubChem CID	12158295
CAS	13026-12-5
Molecular Weight (g/mol)	198.22
MDL Number	MFCD00014317,MFCD00014317
SMILES	OC(=O)\C=C\C1=C2C=CC=CC2=CC=C1
Synonym	naphthalene-1-acrylic acid,z-3-1-naphthyl acrylic acid,z-3-naphthalen-1-yl-acrylic acid,z-3-naphthalen-1-yl acrylic acid,2z-3-naphthalen-1-yl prop-2-enoic acid
IUPAC Name	(2E)-3-(naphthalen-1-yl)prop-2-enoic acid
InChI Key	WPXMLUUYWNHQOR-CMDGGOBGSA-N
Molecular Formula	C13H10O2

133

(1E,4E)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,4-pentadiene-3-one 95.0+%, TCI America™

CAS: 1217503-60-0 Molecular Formula: C22H24O7 Molecular Weight (g/mol): 400.427 InChI Key: SKZNJIJSGSQNJQ-CDJQDVQCSA-N Synonym: GO-Y078 PubChem CID: 46231908 IUPAC Name: (1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one SMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Pricing & Availability
Specifications

PubChem CID	46231908
CAS	1217503-60-0
Molecular Weight (g/mol)	400.427
SMILES	COC1=CC(=CC(=C1O)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
Synonym	GO-Y078
IUPAC Name	(1E,4E)-1-(4-hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)penta-1,4-dien-3-one
InChI Key	SKZNJIJSGSQNJQ-CDJQDVQCSA-N
Molecular Formula	C22H24O7

134

3-Methylcinnamic Acid 98.0+%, TCI America™

CAS: 3029-79-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00016844 InChI Key: JZINNAKNHHQBOS-AATRIKPKSA-N Synonym: 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e PubChem CID: 2063448 ChEBI: CHEBI:61118 IUPAC Name: (E)-3-(3-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=CC(=C1)C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	2063448
CAS	3029-79-6
Molecular Weight (g/mol)	162.188
ChEBI	CHEBI:61118
MDL Number	MFCD00016844
SMILES	CC1=CC=CC(=C1)C=CC(=O)O
Synonym	3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e
IUPAC Name	(E)-3-(3-methylphenyl)prop-2-enoic acid
InChI Key	JZINNAKNHHQBOS-AATRIKPKSA-N
Molecular Formula	C10H10O2

135

trans-2-Methoxycinnamic Acid 99.0+%, TCI America™

CAS: 1011-54-7 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00064238 InChI Key: FEGVSPGUHMGGBO-VOTSOKGWSA-N Synonym: 2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid PubChem CID: 734154 IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC=C1C=CC(=O)O

Pricing & Availability
Specifications

PubChem CID	734154
CAS	1011-54-7
Molecular Weight (g/mol)	178.187
MDL Number	MFCD00064238
SMILES	COC1=CC=CC=C1C=CC(=O)O
Synonym	2-methoxycinnamic acid,trans-2-methoxycinnamic acid,3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl acrylic acid,2e-3-2-methoxyphenyl prop-2-enoic acid,o-methoxycinnamic acid,e-3-2-methoxyphenyl acrylic acid,e-3-2-methoxyphenyl-2-propenoic acid,e-o-methoxycinnamic acid,trans-o-methyl-o-coumaric acid
IUPAC Name	(E)-3-(2-methoxyphenyl)prop-2-enoic acid
InChI Key	FEGVSPGUHMGGBO-VOTSOKGWSA-N
Molecular Formula	C10H10O3

Cinnamic acids and derivatives

Filtered Search Results

Narrow Results