(+)-neoisodihydrocarveol (CHEBI:50232)

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ChEBI Name	(+)-neoisodihydrocarveol

ChEBI ID	CHEBI:50232

Definition	The (1R,2S,5R)-stereoisomer of dihydrocarveol.

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

Secondary ChEBI IDs	CHEBI:50230, CHEBI:156

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+/m0/s1

InChIKey

KRCZYMFUWVJCLI-IVZWLZJFSA-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):	acaricide A substance used to destroy pests of the subclass Acari (mites and ticks). (via dihydrocarveol )

ChEBI Ontology
Outgoing	(+)-neoisodihydrocarveol (CHEBI:50232) is a dihydrocarveol (CHEBI:50215) (+)-neoisodihydrocarveol (CHEBI:50232) is enantiomer of (−)-neoisodihydrocarveol (CHEBI:153)

Incoming	(−)-neoisodihydrocarveol (CHEBI:153) is enantiomer of (+)-neoisodihydrocarveol (CHEBI:50232)

IUPAC Names

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

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

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

Last Modified

03 July 2019