EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:196460 - 2-Phenyl-4-pentenal

Default Structure
ChEBI IDCHEBI:196460
ChEBI Name2-Phenyl-4-pentenal
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC11H12O
Net Charge0
Average Mass160.216
Monoisotopic Mass160.08882
SMILESC=CCC(C=O)c1ccccc1
InChIInChI=1S/C11H12O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-5,7-9,11H,1,6H2
InChIKeyPBWQZEMADHTUIF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-Phenyl-4-pentenal (CHEBI:196460) is a phenylacetaldehydes (CHEBI:25973)
IUPAC Name 
2-phenylpent-4-enal
Manual XrefsDatabases
489034ChemSpider
HMDB0035207HMDB