Molecular Formula: As2O8Sr3
InChI: InChI=1/2AsH3O4.3Sr/c2*2-1(3,4)5;;;/h2*(H3,2,3,4,5);;;/q;;3*+2/p-6/f2AsO4.3Sr/q2*-3;3m
InChIKey: InChIKey=NQUKBNOCUASEEE-MZNPQERRCH
SMILES: [O-][As](=O)([O-])[O-].[O-][As](=O)([O-])[O-].[Sr+2].[Sr+2].[Sr+2]
Names:
PubChem10256187
Registries:
PubChem CID 166815
PubChem ID 10256187