EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:8501 - Propyl cinnamate

ChEBI IDCHEBI:8501
ChEBI NamePropyl cinnamate
Stars
Last Modified12 March 2015
DownloadsMolfile
FormulaC12H14O2
Net Charge0
Average Mass190.242
Monoisotopic Mass190.09938
SMILESCCCOC(=O)/C=C/c1ccccc1
InChIInChI=1S/C12H14O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3/b9-8+
InChIKeyOLLPXZHNCXACMM-CMDGGOBGSA-N
ChEBI Ontology
Outgoing Relation(s)
Propyl cinnamate (CHEBI:8501) is a alkyl cinnamate (CHEBI:17958)
Synonym  Source
Propyl cinnamateKEGG COMPOUND
Manual XrefsDatabases
C06360KEGG COMPOUND