2D Structure | |
CID | 5355850 |
Target | CYP1A2 , CYP2C19 , CYP2C9 , ESR1 , NFE2L2 |
IUPAC Name | [(E)-3-phenylprop-2-enyl] propanoate |
InChI | InChI=1S/C12H14O2/c1-2-12(13)14-10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3/b9-6+ |
InChI Key | KGDJMNKPBUNHGY-RMKNXTFCSA-N |
Canonical SMILES | CCC(=O)OCC=CC1=CC=CC=C1 |
Isomeric SMILES | CCC(=O)OC/C=C/C1=CC=CC=C1 |
Molecular Formula | C12H14O2 |
Molecular Weight | 190.24 |
synonyms | ['Cinnamyl propionate', '103-56-0', '2-Propen-1-ol, 3-phenyl-, propanoate', 'CINNAMYL ALCOHOL, PROPIONATE', 'Propionic acid, cinnamyl ester', '3-Phenyl-2-propenyl propionate', '3-Phenylallyl propionate', 'FEMA No. 2301', 'gamma-Phenylallyl propionate', '3-Phenyl-2-propen-1-ol propanoate', 'Cinnamyl propionate [FCC]', '3-Phenylprop-2-en-1-yl propanoate', 'Cinnamyl propionate [FHFI]', 'EINECS 203-124-5', 'NSC 46120', '2-Propen-1-ol, 3-phenyl-, 1-propanoate', 'AI3-02446', 'NSC-46120', '3-Phenyl-2-propenyl propanoate', 'OI92915815', '(2Z)-3-phenylprop-2-en-1-yl propanoate', '203-124-5', '78761-38-3', 'trans-Cinnamyl propanoate', '3-Phenyl-2-propen-1-yl propionate', '[(E)-3-phenylprop-2-enyl] propanoate', '(2E)-3-Phenylprop-2-en-1-yl propanoate', 'DTXSID6047606', 'Cinnamyl n-propionate', 'DTXSID1047607', 'UNII-OI92915815', '2-Propen-1-ol, 3-phenyl-, propanoate, (E)-', '2-Propen-1-ol, propanoate', 'WLN: 2VO2U1R', 'Propionic Acid Cinnamyl Ester', 'SCHEMBL158882', 'CHEMBL3188117', 'DTXCID4027606', 'DTXCID9027607', 'NSC46120', 'Tox21_302444', 'Tox21_303749', 'AKOS015888196', 'trans-Cinnamyl propionate, >=97%, FG', 'NCGC00256831-01', 'NCGC00356961-01', '(2E)-3-Phenyl-2-propenyl propionate #', 'AS-57161', 'CAS-103-56-0', 'LS-14073', 'CAS-78761-38-3', 'C2375', 'NS00012101', 'D89507', 'Q63409273'] |
From Pubchem