CHEBI:87528 - dihydromyrcenol

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ChEBI Name dihydromyrcenol
ChEBI ID CHEBI:87528
Definition A monoterpenoid that is oct-7-en-2-ol substituted by methyl groups at positions 2 and 6 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H20O
Net Charge 0
Average Mass 156.26520
Monoisotopic Mass 156.15142
InChI InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3
InChIKey XSNQECSCDATQEL-UHFFFAOYSA-N
SMILES CC(CCCC(C)(C)O)C=C
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application(s): fragrance
A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
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ChEBI Ontology
Outgoing dihydromyrcenol (CHEBI:87528) has role fragrance (CHEBI:48318)
dihydromyrcenol (CHEBI:87528) has role metabolite (CHEBI:25212)
dihydromyrcenol (CHEBI:87528) is a monoterpenoid (CHEBI:25409)
dihydromyrcenol (CHEBI:87528) is a tertiary alcohol (CHEBI:26878)
IUPAC Name
2,6-dimethyloct-7-en-2-ol
Registry Numbers Types Sources
1840872 Reaxys Registry Number Reaxys
18479-58-8 CAS Registry Number NIST Chemistry WebBook
18479-58-8 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
22287404 PubMed citation Europe PMC
Last Modified
18 August 2015