EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:174065 - alpha-Terpineol propanoate

ChEBI IDCHEBI:174065
ChEBI Namealpha-Terpineol propanoate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC13H22O2
Net Charge0
Average Mass210.317
Monoisotopic Mass210.16198
SMILESCCC(=O)OC(C)(C)C1CC=C(C)CC1
InChIInChI=1S/C13H22O2/c1-5-12(14)15-13(3,4)11-8-6-10(2)7-9-11/h6,11H,5,7-9H2,1-4H3
InChIKeyCMKQOKAXUWQAHG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
alpha-Terpineol propanoate (CHEBI:174065) is a p-menthane monoterpenoid (CHEBI:25186)
IUPAC Name 
2-(4-methylcyclohex-3-en-1-yl)propan-2-yl propanoate
Manual XrefsDatabases
56122ChemSpider
HMDB0032052HMDB
Registry NumbersSources
CAS:80-27-3ChemIDplus