Name(s) | (1r)-1-methyl-4-isopropyl-3-cyclohexene-1beta,2alpha-diol |
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Scientific name(s) | (1r,2r)-p-menth-3-en-1,2-diol |
Formula | C10H18O2 |
Molecular mass | 170.25 |
IUPAC name | (1R,2R)-1-methyl-4-propan-2-ylcyclohex-3-ene-1,2-diol |
INCHI | InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h6-7,9,11-12H,4-5H2,1-3H3/t9-,10-/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 71423340 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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