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| (1S,2R,4S)-p-Menth-8(10)-en-2-ol Basic information |
Product Name: | (1S,2R,4S)-p-Menth-8(10)-en-2-ol | Synonyms: | (-)-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 | CAS: | 22567-22-2 | MF: | | MW: | 0 | EINECS: | | Product Categories: | | Mol File: | 22567-22-2.mol | |
| (1S,2R,4S)-p-Menth-8(10)-en-2-ol Chemical Properties |
| (1S,2R,4S)-p-Menth-8(10)-en-2-ol Usage And Synthesis |
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 |
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