ethane-1,1,1,2,2,2-hexolate; rhodium(3+)

Systemtic Name: ethane-1,1,1,2,2,2-hexolate; rhodium(3+) Openeye Name: ethane-1,1,1,2,2,2-hexolate; rhodium(3+) CAS Name: ethane-1,1,1,2,2,2-hexolate; rhodium(3+) IUPAC Name: ethane-1,1,1,2,2,2-hexolate; rhodium(3+) Traditional Name: ethane-1,1,1,2,2,2-hexolate; rhodium(3+) Formula: C2O6Rh2 MolecularWeight: 325.8288

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Descriptors Computed from Structure

Canonical SMILES:

C(C([O-])([O-])[O-])([O-])([O-])[O-].[Rh+3].[Rh+3]

Isomeric SMILES

C(C([O-])([O-])[O-])([O-])([O-])[O-].[Rh+3].[Rh+3]

InChI

InChI=1S/C2O6.2Rh/c3-1(4,5)2(6,7)8;;/q-6;2*+3