CNP0002677

2D Structure
CID 61243
IUPAC Name 3-phenylpent-4-enal
InChI InChI=1S/C11H12O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h2-7,9-10H,1,8H2
InChI Key XQTAGXUFCZLHIQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H12O
Molecular Weight 160.21
synonyms ['3-Phenylpent-4-enal', '3-PHENYL-4-PENTENAL', 'FEMA No. 3318', '3-Phenyl-3-vinylpropionaldehyde', 'beta-Ethenylbenzenepropanal', 'beta-Vinylhydrocinnamaldehyde', 'Benzenepropanal, beta-ethenyl-', 'Hydrocinnamaldehyde, beta-vinyl-', 'UNII-8264F86R6A', 'Benzenepropanal, .beta.-ethenyl-', 'EINECS 213-356-9', '8264F86R6A', 'DTXSID10862479', '.BETA.-ETHENYLBENZENEPROPANAL', '3-PHENYL-4-PENTENAL [FHFI]', '.BETA.-VINYLHYDROCINNAMALDEHYDE', 'HYDROCINNAMALDEHYDE, .BETA.-VINYL-', 'RefChem:95317', 'DTXCID20811236', '(+-)-3-PHENYL-4-PENTENAL', '939-21-9', 'beta-Ethenyl-Benzenepropanal', 'beta-Vinyl-Hydrocinnamaldehyde', 'SCHEMBL2319050', 'FEMA 3318', 'CHEBI:186784', 'XQTAGXUFCZLHIQ-UHFFFAOYSA-N', '(+/-)-3-PHENYL-4-PENTENAL', 'DB-241244', 'NS00041920', 'Q27269312']

From Pubchem