(-)-dihydrocarveol (CHEBI:149)

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ChEBI Name	(−)-dihydrocarveol

ChEBI ID	CHEBI:149

ChEBI ASCII Name	(-)-dihydrocarveol

Definition	The (1R,2R,4R)-stereoisomer of dihydrocarveol.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C10H18O

Net Charge

Average Mass

154.24932

Monoisotopic Mass

154.13577

InChI

InChI=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

InChIKey

KRCZYMFUWVJCLI-OPRDCNLKSA-N

SMILES

C[C@@H]1CC[C@H](C[C@H]1O)C(C)=C

Roles Classification
Biological Role(s):	volatile oil component Any plant metabolite that is found naturally as a component of a volatile oil. (via dihydrocarveol ) plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via dihydrocarveol )

Application(s):	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). (via dihydrocarveol )

ChEBI Ontology
Outgoing	(−)-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	(+)-dihydrocarveol (CHEBI:50235) is enantiomer of (−)-dihydrocarveol (CHEBI:149)

IUPAC Names

(1R,2R,4R)-p-menth-8-en-2-ol

(1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol

Synonyms	Sources
(-)-Dihydrocarveol	KEGG COMPOUND
(1R,2R,4R)-dihydrocarveol	UniProt
(1R,2R,4R)-Dihydrocarveol	KEGG COMPOUND
(1R,2R,5R)-5-isopropenyl-2-methylcyclohexanol	ChEBI

Citation	Type	Source
18640226	PubMed citation	Europe PMC

Last Modified

23 October 2015