(1R,2R,6S,7S)-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]nona-4,8-diene-2,7-diol

Molecular Formula: C₉H₁₂O₄

InChI: InChI=1/C9H12O4/c10-4-5-3-7(11)6-1-2-13-9(12)8(5)6/h1-3,6-12H,4H2/t6-,7+,8+,9+/m0/s1

InChIKey: InChIKey=BACWCXKATFIVFS-JQCXWYLXBW
SMILES: C1=COC(C2C1C(C=C2CO)O)O

Names:
    (1R,2R,6S,7S)-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]nona-4,8-diene-2,7-diol

Registries:
    PubChem CID 163040
    PubChem ID 10255096