Molecular Formula: C6H10O5
InChI: InChI=1/C6H6O3.2H2O/c7-4-1-5(8)3-6(9)2-4;;/h1-3,7-9H;2*1H2
InChIKey: InChIKey=MPYXTIHPALVENR-UHFFFAOYAE
SMILES: C1=C(C=C(C=C1O)O)O.O.O
Names:
benzene-1,3,5-triol dihydrate
Registries:
PubChem CID 80196
PubChem ID 10217787