(1S,5R,8S)-7-methyl-6-propan-2-yl-3-oxabicyclo[3.3.0]oct-6-en-8-ol

Molecular Formula: C₁₁H₁₈O₂

InChI: InChI=1/C11H18O2/c1-6(2)10-7(3)11(12)9-5-13-4-8(9)10/h6,8-9,11-12H,4-5H2,1-3H3/t8-,9+,11-/m1/s1

InChIKey: InChIKey=YCPNMVNSKJGGTG-WCABBAIRBR
SMILES: CC1=C(C2COCC2C1O)C(C)C

Names:
    (1S,5R,8S)-7-methyl-6-propan-2-yl-3-oxabicyclo[3.3.0]oct-6-en-8-ol

Registries:
    PubChem CID 10866974
    PubChem ID 15911318