4-01-00-02784 (Beilstein Handbook Reference)

Molecular Formula: C₆H₁₄O₃

InChI: InChI=1/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2

InChIKey: InChIKey=ZWVMLYRJXORSEP-UHFFFAOYAJ
SMILES: C(CCO)CC(CO)O

Names:
    AI3-14311
    BRN 1304479
    EINECS 203-424-6
    Hexanetriol-1,2,6
    hexane-1,2,6-triol
    NSC 404957
    1,2,6-HEXANETRIOL
    1,2,6-Trihydroxyhexane
    106-69-4
    112254-74-7
    4-01-00-02784 (Beilstein Handbook Reference)

Registries:
    ChemSpider: InChIKey=ZWVMLYRJXORSEP-UHFFFAOYAJ
    PubChem CID 7823
    PubChem ID 150922