(1S,2S,4R)-1-methyl-4-prop-1-en-2-yl-cyclohexane-1,2-diol

Molecular Formula: C₁₀H₁₈O₂

InChI: InChI=1/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9+,10+/m1/s1

InChIKey: InChIKey=WKZWTZTZWGWEGE-UTLUCORTBV
SMILES: CC(=C)C1CCC(C(C1)O)(C)O

Names:
    (1S,2S,4R)-1-methyl-4-prop-1-en-2-yl-cyclohexane-1,2-diol

Registries:
    PubChem CID 441246
    PubChem ID 10298774