rhodium(3+) triethanoate

Systemtic Name: rhodium(3+) triethanoate Openeye Name: rhodium(3+) triacetate CAS Name: rhodium(3+) triacetate IUPAC Name: rhodium(3+) triacetate Traditional Name: rhodium(3+) triacetate Formula: C6H9O6Rh MolecularWeight: 280.03756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+3]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Rh+3]

InChI

InChI=1S/3C2H4O2.Rh/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3