octane-1,2,7,8-tetrol

Molecular Formula: C8H18O4


InChI: InChI=1/C8H18O4/c9-5-7(11)3-1-2-4-8(12)6-10/h7-12H,1-6H2

InChIKey: InChIKey=TZSZOUXLMCRLSU-UHFFFAOYAE
SMILES: C(CCC(CO)O)CC(CO)O

Names:
    octane-1,2,7,8-tetrol

Registries:
    PubChem CID 103699
    PubChem ID 10233094