PubChem10252065

Molecular Formula: C10H10O5


InChI: InChI=1/C10H10O5/c11-5-9-7-3-1-2-4-8(7)13-10(9,6-12)15-14-9/h1-4,11-12H,5-6H2

InChIKey: InChIKey=YZOCFYKVNLJKHN-UHFFFAOYAT
SMILES: C1=CC=C2C(=C1)C3(C(O2)(OO3)CO)CO

Names:
    PubChem10252065

Registries:
    PubChem CID 154318
    PubChem ID 10252065