(1R,4S,5S)-4,7,7-trimethyl-8-oxabicyclo[2.2.2]octan-5-ol

Molecular Formula: C₁₀H₁₈O₂

InChI: InChI=1/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1

InChIKey: InChIKey=YVCUGZBVCHODNB-WEDXCCLWBV
SMILES: CC1(C2CCC(O1)(C(C2)O)C)C

Names:
    (1R,4S,5S)-4,7,7-trimethyl-8-oxabicyclo[2.2.2]octan-5-ol

Registries:
    PubChem CID 109010
    PubChem ID 10234957