Molecular Formula: C6H6O6
InChI: InChI=1/C6H6O6/c7-1-3-4(12-5(1)9)2(8)6(10)11-3/h1-4,7-8H
InChIKey: InChIKey=QRFNDAVXJCGLFB-UHFFFAOYAF
SMILES: C12C(C(C(=O)O1)O)OC(=O)C2O
Names:
2,6-dihydroxy-4,8-dioxabicyclo[3.3.0]octane-3,7-dione
Registries:
PubChem CID 137758
PubChem ID 10245357