cadmium; 1,2,2-tris(oxidanyl)ethanolate; zirconium; hexahydrate

Systemtic Name: cadmium; 1,2,2-tris(oxidanyl)ethanolate; zirconium; hexahydrate Openeye Name: cadmium; 1,2,2-trihydroxyethanolate; zirconium; hexahydrate CAS Name: cadmium; 1,2,2-trihydroxyethanolate; zirconium; hexahydrate IUPAC Name: cadmium; 1,2,2-trihydroxyethanolate; zirconium; hexahydrate Traditional Name: cadmium; 1,2,2-trihydroxyethanolate; zirconium; hexahydrate Formula: C8H32CdO22Zr4-4 MolecularWeight: 957.63348

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Descriptors Computed from Structure

Canonical SMILES:

C(C(O)[O-])(O)O.C(C(O)[O-])(O)O.C(C(O)[O-])(O)O.C(C(O)[O-])(O)O.O.O.O.O.O.O.[Zr].[Zr].[Zr].[Zr].[Cd]

Isomeric SMILES

C(C(O)[O-])(O)O.C(C(O)[O-])(O)O.C(C(O)[O-])(O)O.C(C(O)[O-])(O)O.O.O.O.O.O.O.[Zr].[Zr].[Zr].[Zr].[Cd]

InChI

InChI=1S/4C2H5O4.Cd.6H2O.4Zr/c4*3-1(4)2(5)6;;;;;;;;;;;/h4*1-5H;;6*1H2;;;;/q4*-1;;;;;;;;;;;