| 2D Structure | |
| CID | 5354883 |
| IUPAC Name | [(E)-3-phenylprop-2-enyl] formate |
| InChI | InChI=1S/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+ |
| InChI Key | LBHJXKYRYCUGPD-QPJJXVBHSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.18 |
| synonyms | ['Cinnamyl formate', '104-65-4', 'Cinnamyl alcohol, formate', '2-PROPEN-1-OL, 3-PHENYL-, FORMATE', 'FEMA No. 2299', '2-Propen-1-ol, 3-phenyl-, 1-formate', '896AGS89RD', 'NSC-21737', 'DTXSID00861714', 'RefChem:577223', 'DTXCID40810600', '203-223-3', 'Cinnamyl methanoate', 'Formic acid, cinnamyl ester', '3-Phenyl-2-propen-1-yl formate', '23510-72-7', '[(E)-3-phenylprop-2-enyl] formate', 'MFCD00021048', '.gamma.-Phenylallyl formate', 'gamma-Phenylallyl formate', '(E)-Cinnamyl formate', 'EINECS 203-223-3', 'NSC 21737', 'BRN 1860334', 'UNII-896AGS89RD', 'AI3-02455', '(E)-Cinnamylformate', '[(E)-cinnamyl] formate', '2-Propen-1-ol, formate', 'WLN: VHO2U1R', '2-Propen-1-ol, 3-phenyl-, 1-formate, (2E)-', 'SCHEMBL22460', '0-06-00-00571 (Beilstein Handbook Reference)', 'SCHEMBL844565', 'CINNAMYL FORMATE [FCC]', 'CINNAMYL FORMATE [FHFI]', 'CHEBI:196003', 'Cinnamyl formate, >=92%, FCC', 'DTXSID401265889', 'NSC21737', '[(E)-3-phenylprop-2-enyl] ormate', 'AKOS015891432', '(2E)-3-Phenyl-2-propenyl formate #', 'CS-W016114', 'DS-5279', 'LS-13762', 'NS00012097', 'Q27270010'] |
From Pubchem