CHEBI:64259 - (6E)-8-oxolinalool

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (6E)-8-oxolinalool
ChEBI ID CHEBI:64259
ChEBI ASCII Name (6E)-8-oxolinalool
Definition A monoterpenoid that is linalool bearing an oxo substituent at position 8.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C10H16O2
Net Charge 0
Average Mass 168.23280
Monoisotopic Mass 168.11503
InChI InChI=1S/C10H16O2/c1-4-10(3,12)7-5-6-9(2)8-11/h4,6,8,12H,1,5,7H2,2-3H3/b9-6+
InChIKey HRVZNWRZLYDLBU-RMKNXTFCSA-N
SMILES C\C(C=O)=C/CCC(C)(O)C=C
ChEBI Ontology
Outgoing (6E)-8-oxolinalool (CHEBI:64259) is a enal (CHEBI:51688)
(6E)-8-oxolinalool (CHEBI:64259) is a monoterpenoid (CHEBI:25409)
(6E)-8-oxolinalool (CHEBI:64259) is a tertiary alcohol (CHEBI:26878)
IUPAC Name
(2E)-6-hydroxy-2,6-dimethylocta-2,7-dienal
Synonyms Sources
(6E)-8-oxolinalool UniProt
(E)-8-oxolinalool ChEBI
trans-8-oxolinalool ChEBI
Registry Number Type Source
1928490 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
2295633 PubMed citation SUBMITTER
Last Modified
22 March 2012