(1R,6R,7R,11S)-2,2,6,10-tetramethylbicyclo[5.4.0]undec-9-ene-6,11-diol

Molecular Formula: C₁₅H₂₆O₂

InChI: InChI=1/C15H26O2/c1-10-6-7-11-12(13(10)16)14(2,3)8-5-9-15(11,4)17/h6,11-13,16-17H,5,7-9H2,1-4H3/t11-,12-,13-,15-/m1/s1

InChIKey: InChIKey=NUXLUAXOQWMFEE-RGCMKSIDBX
SMILES: CC1=CCC2C(C1O)C(CCCC2(C)O)(C)C

Names:
    (1R,6R,7R,11S)-2,2,6,10-tetramethylbicyclo[5.4.0]undec-9-ene-6,11-diol

Registries:
    PubChem CID 11413740
    PubChem ID 16509896