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CHEBI:149 - (−)-dihydrocarveol

ChEBI IDCHEBI:149
ChEBI Name(−)-dihydrocarveol
Stars
ASCII Name(-)-dihydrocarveol
DefinitionThe (1R,2R,4R)-stereoisomer of dihydrocarveol.
Last Modified23 October 2015
DownloadsMolfile
FormulaC10H18O
Net Charge0
Average Mass154.253
Monoisotopic Mass154.13577
SMILESC=C(C)[C@@H]1CC[C@@H](C)[C@H](O)C1
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1
InChIKeyKRCZYMFUWVJCLI-OPRDCNLKSA-N
Roles Classification
Biological Roles:
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Applications:
fragrance  A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
acaricide  A substance used to destroy pests of the subclass Acari (mites and ticks).
ChEBI Ontology
Outgoing Relation(s)
(−)-dihydrocarveol (CHEBI:149) has role fragrance (CHEBI:48318)
(−)-dihydrocarveol (CHEBI:149) is a dihydrocarveol (CHEBI:50215)
(−)-dihydrocarveol (CHEBI:149) is enantiomer of (+)-dihydrocarveol (CHEBI:50235)
Incoming Relation(s)
(+)-dihydrocarveol (CHEBI:50235) is enantiomer of (−)-dihydrocarveol (CHEBI:149)
IUPAC Names 
(1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
(1R,2R,4R)-p-menth-8-en-2-ol
Synonyms  Source
(1R,2R,4R)-DihydrocarveolKEGG COMPOUND
(1R,2R,5R)-5-isopropenyl-2-methylcyclohexanolChEBI
(-)-DihydrocarveolKEGG COMPOUND
UniProt Name  Source
(1R,2R,4R)-dihydrocarveolUniProt
Manual XrefsDatabases
C11396KEGG COMPOUND
LMPR0102090031LIPID MAPS
HMDB0035825HMDB
CPD-10027MetaCyc
C00010937KNApSAcK
Registry NumbersSources
Reaxys:2325090Reaxys
CAS:20549-47-7ChemIDplus
CAS:20549-47-7KEGG COMPOUND
Citations