chloranylrhodium(2+); rhodium(2+); tetraethanoate

Systemtic Name: chloranylrhodium(2+); rhodium(2+); tetraethanoate Openeye Name: chlororhodium(2+); rhodium(2+); tetraacetate CAS Name: chlororhodium(2+); rhodium(2+); tetraacetate IUPAC Name: chlororhodium(2+); rhodium(2+); tetraacetate Traditional Name: chlororhodium(2+); rhodium(2+); tetraacetate Formula: C8H12ClO8Rh2 MolecularWeight: 477.44008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].Cl[Rh+2].[Rh+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].Cl[Rh+2].[Rh+2]

InChI

InChI=1S/4C2H4O2.ClH.2Rh/c4*1-2(3)4;;;/h4*1H3,(H,3,4);1H;;/q;;;;;+2;+3/p-5