2,2-dimethylpropanoate; rhodium(2+)

Systemtic Name: 2,2-dimethylpropanoate; rhodium(2+) Openeye Name: 2,2-dimethylpropanoate; rhodium(2+) CAS Name: 2,2-dimethylpropanoate; rhodium(2+) IUPAC Name: 2,2-dimethylpropanoate; rhodium(2+) Traditional Name: 2,2-dimethylpropionate; rhodium(2+) Formula: C20H36O8Rh2 MolecularWeight: 610.30604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C5H10O2.2Rh/c4*1-5(2,3)4(6)7;;/h4*1-3H3,(H,6,7);;/q;;;;2*+2/p-4