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(1S,2R,4S)-p-Menth-8(10)-en-2-ol

(1S,2R,4S)-p-Menth-8(10)-en-2-ol structure

CAS No.: 22567-22-2

Chemical Name:: (1S,2R,4S)-p-Menth-8(10)-en-2-ol

Synonyms: (-)-Dihydroneocarveol;(1S,2R,4S)-p-Menth-8(10)-en-2-ol;(1R,2S,5S)-5-Isopropenyl-2-methylcyclohexanol;2β-Methyl-5α-(1-methylethenyl)cyclohexane-1β-ol;[1R,3S,6S,(-)]-6-Methyl-3-(1-methylethenyl)cyclohexanol

CBNumber:: CB02162894

Molecular Formula:

Molecular Weight:: 0

MDL Number:

MOL File:: 22567-22-2.mol

Last updated:2023-05-04 17:34:36

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(1S,2R,4S)-p-Menth-8(10)-en-2-ol Chemical Properties,Uses,Production

Definition

ChEBI: (-)-neodihydrocarveol is the (1R,2S,5S)-stereoisomer of dihydrocarveol. It has a role as a fungal xenobiotic metabolite. It is an enantiomer of a (+)-neodihydrocarveol.

(1S,2R,4S)-p-Menth-8(10)-en-2-ol Preparation Products And Raw materials

Raw materials

Preparation Products

(-)-Dihydroneocarveol (1R,2S,5S)-5-Isopropenyl-2-methylcyclohexanol (1S,2R,4S)-p-Menth-8(10)-en-2-ol [1R,3S,6S,(-)]-6-Methyl-3-(1-methylethenyl)cyclohexanol 2β-Methyl-5α-(1-methylethenyl)cyclohexane-1β-ol 22567-22-2