Name(s) | (-)-neomenthol |
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Scientific name(s) | 20747-49-3; ()-neomenthol; l-neomenthol; (1r,3r,4s)-p-menth-3-ol; (-)-(1r,2r,5s)-neomenthol; (1r)-(+)-neomenthol |
Formula | C10H20O |
Molecular mass | 156.26 |
IUPAC name | (1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
INCHI | InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m0/s1 |
SMILE | Not available |
CAS ID | 89-78-1 |
PubChem ID | 6566020 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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