(1R,4S,6R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-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+/m0/s1

InChIKey: InChIKey=YVCUGZBVCHODNB-QXFUBDJGBX
SMILES: CC1(C)O[C@]2(C)CC[C@H]1C[C@H]2O

Names:
    CHEBI:35811
    (1R,4S,6R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
    (1S,4R,5R)-4,7,7-trimethyl-8-oxabicyclo[2.2.2]octan-5-ol
    6-exo-hydroxycineole

Registries:
    PubChem CID 6857470
    ChEBI 35811
    PubChem ID 11533509