(1R,2R,5S,6S)-9-oxabicyclo[4.2.1]nonane-2,5-diol

Molecular Formula: C₈H₁₄O₃

InChI: InChI=1/C8H14O3/c9-5-1-2-6(10)8-4-3-7(5)11-8/h5-10H,1-4H2/t5-,6+,7-,8+

InChIKey: InChIKey=GJZQHDOUUCAZHY-KVFPUHGPBF
SMILES: C1CC(C2CCC(C1O)O2)O

Names:
    (1R,2R,5S,6S)-9-oxabicyclo[4.2.1]nonane-2,5-diol

Registries:
    PubChem CID 88221
    PubChem ID 10222900