PubChem10252065
Molecular Formula:
C
10
H
10
O
5
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