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CHEBI:87528 - dihydromyrcenol

ChEBI IDCHEBI:87528
ChEBI Namedihydromyrcenol
Stars
DefinitionA monoterpenoid that is oct-7-en-2-ol substituted by methyl groups at positions 2 and 6 respectively.
Last Modified18 August 2015
Submitternamrata
DownloadsMolfile
FormulaC10H20O
Net Charge0
Average Mass156.269
Monoisotopic Mass156.15142
SMILESC=CC(C)CCCC(C)(C)O
InChIInChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3
InChIKeyXSNQECSCDATQEL-UHFFFAOYSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application:
fragrance  A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
ChEBI Ontology
Outgoing Relation(s)
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 NumbersSources
Reaxys:1840872Reaxys
CAS:18479-58-8ChemIDplus
CAS:18479-58-8NIST Chemistry WebBook
Citations