2-[(1S)-4-methyl-1-cyclohex-3-enyl]propan-2-ol

Molecular Formula: C₁₀H₁₈O

InChI: InChI=1/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1

InChIKey: InChIKey=WUOACPNHFRMFPN-SECBINFHBI
SMILES: CC1=CCC(CC1)C(C)(C)O

Names:
    2-[(1S)-4-methyl-1-cyclohex-3-enyl]propan-2-ol

Registries:
    PubChem CID 443162
    PubChem ID 10299221