(1R,2S,4S)-1,5,5-trimethylbicyclo[2.2.1]heptan-2-ol

Molecular Formula: C₁₀H₁₈O

InChI: InChI=1/C10H18O/c1-9(2)6-10(3)5-7(9)4-8(10)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m0/s1

InChIKey: InChIKey=QNNGNRWQCQDOMF-OYNCUSHFBZ
SMILES: CC1(CC2(CC1CC2O)C)C

Names:
    (1R,2S,4S)-1,5,5-trimethylbicyclo[2.2.1]heptan-2-ol

Registries:
    PubChem CID 101754
    PubChem ID 11539317