PubChem10235239

Molecular Formula: C9H14O6


InChI: InChI=1/C9H14O6/c1-6-8(14-3-10-1)9-7(13-5-12-6)2-11-4-15-9/h6-9H,1-5H2

InChIKey: InChIKey=QQQVHHWRMWBKNS-UHFFFAOYAP
SMILES: C1C2C(C3C(COCO3)OCO2)OCO1

Names:
    PubChem10235239

Registries:
    PubChem CID 110658
    PubChem ID 10235239