(1S,4R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol

Molecular Formula: C₁₀H₁₈O

InChI: InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8?,10+/m1/s1

InChIKey: InChIKey=IAIHUHQCLTYTSF-SHTILUHOBW
SMILES: CC1(C2CCC(C2)(C1O)C)C

Names:
    (1S,4R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol

Registries:
    PubChem CID 10997256
    PubChem ID 16056567