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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.
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This entity has been manually annotated by the ChEBI Team.
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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.
View more via ChEBI Ontology
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
Type
Source
22287404
PubMed citation
Europe PMC
Last Modified
18 August 2015