2D Structure | |
CID | 7664 |
IUPAC Name | 3-phenylprop-2-enyl butanoate |
InChI | InChI=1S/C13H16O2/c1-2-7-13(14)15-11-6-10-12-8-4-3-5-9-12/h3-6,8-10H,2,7,11H2,1H3 |
InChI Key | YZYPQKZWNXANRB-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C13H16O2 |
Molecular Weight | 204.26 |
synonyms | ['butanoic acid 3-phenyl-2-propenyl ester', '3-PHENYLPROP-2-EN-1-YL BUTANOATE', '(E)-cinnamyl butyrate', 'Butyric Acid Cinnamyl Ester', 'SCHEMBL356661', 'AKOS028108455', 'FC69788', 'TRANS-BUTYRIC ACID CINNAMYL ESTER', 'DB-040470', 'C2438', 'D95717'] |
From Pubchem