CHEBI:8501 - Propyl cinnamate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Propyl cinnamate
ChEBI ID CHEBI:8501
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C12H14O2
Net Charge 0
Average Mass 190.239
Monoisotopic Mass 190.09938
InChI InChI=1S/C12H14O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3/b9-8+
InChIKey OLLPXZHNCXACMM-CMDGGOBGSA-N
SMILES CCCOC(=O)\C=C\c1ccccc1
ChEBI Ontology
Outgoing Propyl cinnamate (CHEBI:8501) is a alkyl cinnamate (CHEBI:17958)
Synonym Source
Propyl cinnamate KEGG COMPOUND
Manual Xref Database
C06360 KEGG COMPOUND
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Last Modified
12 March 2015