PubChem10180213

Molecular Formula: C₉H₁₄O₅

InChI: InChI=1/C9H14O5/c1-9(2)13-7-6-5(4(10)3-11-6)12-8(7)14-9/h4-8,10H,3H2,1-2H3

InChIKey: InChIKey=NHMLZHUGFPTAMY-UHFFFAOYAB
SMILES: CC1(OC2C3C(C(CO3)O)OC2O1)C

Names:
    PubChem10180213

Registries:
    PubChem CID 4440437
    PubChem ID 10180213