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

Molecular Formula: C₆H₁₂O₅

InChI: InChI=1/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4-,5+,6?/m1/s1

InChIKey: InChIKey=IMPKVMRTXBRHRB-RSVSWTKNBI
SMILES: C1C(C(C(C(C1O)O)O)O)O

Names:
    C08259
    (-)-Viburnitol
    (1R,2R,4S,5R)-cyclohexane-1,2,3,4,5-pentol
    488-76-6

Registries:
    PubChem CID 441438
    PubChem ID 10458