EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:180299 - 1-Hexenyl acetate

Default Structure
ChEBI IDCHEBI:180299
ChEBI Name1-Hexenyl acetate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H14O2
Net Charge0
Average Mass142.198
Monoisotopic Mass142.09938
SMILESCCCC/C=C/OC(C)=O
InChIInChI=1S/C8H14O2/c1-3-4-5-6-7-10-8(2)9/h6-7H,3-5H2,1-2H3/b7-6+
InChIKeyYDZCHDQXPLJVBG-VOTSOKGWSA-N
ChEBI Ontology
Outgoing Relation(s)
1-Hexenyl acetate (CHEBI:180299) is a ester (CHEBI:35701)
IUPAC Name 
[(E)-hex-1-enyl] acetate
Manual XrefsDatabases
4942803ChemSpider
LMFA07010182LIPID MAPS
Registry NumbersSources
CAS:32797-50-5ChemIDplus