(1R,4S,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol

Molecular Formula: C₁₀H₁₈O

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

InChIKey: InChIKey=DTGKSKDOIYIVQL-QXFUBDJGBS
SMILES: CC1(C2CCC1(C(C2)O)C)C

Names:
    (1R,4S,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol

Registries:
    PubChem CID 1201518
    PubChem ID 15946719