methanal; rhodium(3+); 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: methanal; rhodium(3+); 2,2,2-tris(fluoranyl)ethanoate Openeye Name: formaldehyde; rhodium(3+); 2,2,2-trifluoroacetate CAS Name: formaldehyde; rhodium(3+); 2,2,2-trifluoroacetate IUPAC Name: formaldehyde; rhodium(3+); 2,2,2-trifluoroacetate Traditional Name: formaldehyde; rhodium(3+); 2,2,2-trifluoroacetate Formula: C7H2F9O7Rh MolecularWeight: 471.977709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C2HF3O2.CH2O.Rh/c3*3-2(4,5)1(6)7;1-2;/h3*(H,6,7);1H2;/q;;;;+3/p-3