Results for:
PubChem ID: 5357283

Methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

Compound Details

Synonymous names	FERULICACIDMETHYLESTER trans-methylferulate AUJXJFHANFIVKH-GQCTYLIASA-N Ferulic acid methylester Methyl ferulate Ferulic acid methyl ester AC1NSAI3 trans-Ferulic acid methyl ester Y98BUA66RX methyl 4-hydroxy-3-methoxycinnamate AC1Q41K7 UNII-Y98BUA66RX CHEMBL32969 NSC74548 bmse010229 bmse000609 GS-3694 SBB059306 STK665368 CHEBI:67379 ZINC1621053 LS-54118 NSC 74548 NSC-74548 AK-88786 CJ-05793 ST2413323 AJ-28336 ST4134741 AB1009461 MFCD00017208 4-hydroxy-3-methoxy-cinnamic acid methyl ester ZINC01621053 ALBB-026142 AI3-23713 TC-133591 KB-114344 KB-203012 AKOS025310509 J-014979 I01-8171 AKOS003404666 (E)4-hydroxy-3-methoxycinnamic acid methyl ester FT-0698057 BRN 2731141 methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate methyl (E)-4-hydroxy-3-methoxycinnamate EN300-28623 (E)-4-hydroxy-3-methoxycinnamic acid methyl ester 2309-07-1 MCULE-7084750759 22329-76-6 methyl(E)-3-(4-hydroxy-3-methoxyphenyl)acrylate CINNAMIC ACID, 4-HYDROXY-3-METHOXY-, METHYL ESTER MolPort-001-786-899 methyl (E)-3-(4-hydroxy-3-methoxyphenyl)acrylate 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid methyl ester Methyl (2E)-3-(4-hydroxy-3-methoxyphenyl)acrylate methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Methyl (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate 4-10-00-01779 (Beilstein Handbook Reference) methyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate Methyl (2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate # Ferulic acid methyl ester; 4-Hydroxy-3-methoxycinnamic acid methyl ester; Methyl 3-(4-hydroxy-3-methoxyphenyl)acrylate 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester (9CI) 2-Propenoic acid,3-(4-hydroxy-3-methoxyphenyl)-, methyl ester, (2E)- 2-propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, methyl ester, (2E)-
Microorganism:	No
IUPAC name	methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
SMILES	COC1=C(C=CC(=C1)C=CC(=O)OC)O
Inchi	InChI=1S/C11H12O4/c1-14-10-7-8(3-5-9(10)12)4-6-11(13)15-2/h3-7,12H,1-2H3/b6-4+
Formula	C11H12O4
PubChem ID	5357283
Molweight	208.213
LogP	2.05
Atoms	27
Bonds	27
H-bond Acceptor	3
H-bond Donor	1
Chemical Classification	Benzenoids Alcohols Esters Ethers Alkenes phenylpropanoids

mVOC Specific Details

Microorganisms emitting the compound	Kingdom Species Biological Function Origin/Habitat Reference Fungi Puccinia Graminis Var. Tritici Probably an active inhibitor of germinatinon of uredospores of Puccinia graminis. Stotzky and Schenk, 1976
Method	Kingdom Species Growth Medium Applied Method Verification Fungi Puccinia Graminis Var. Tritici n/a n/a