(1S,2R,3R,4S,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol

Molecular Formula: C₇H₁₄O₆

InChI: InChI=1/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4+,5-,6-,7?/m0/s1

InChIKey: InChIKey=DSCFFEYYQKSRSV-WYANEKAJBT
SMILES: COC1C(C(C(C(C1O)O)O)O)O

Names:
    CHEBI:28310
    (1S,2R,3R,4S,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol
    (1S,2S,4R,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol
    1D-3-O-Methyl-myo-inositol
    3-O-Methyl-myo-inositol

Registries:
    PubChem CID 5319730
    PubChem ID 11533144