propan-2-one; rhodium(2+); 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: propan-2-one; rhodium(2+); 2,2,2-tris(fluoranyl)ethanoate Openeye Name: acetone; rhodium(2+); 2,2,2-trifluoroacetate CAS Name: 2-propanone; rhodium(2+); 2,2,2-trifluoroacetate IUPAC Name: propan-2-one; rhodium(2+); 2,2,2-trifluoroacetate Traditional Name: acetone; rhodium(2+); 2,2,2-trifluoroacetate Formula: C11H6F12O9Rh2 MolecularWeight: 715.951778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6O.4C2HF3O2.2Rh/c1-3(2)4;4*3-2(4,5)1(6)7;;/h1-2H3;4*(H,6,7);;/q;;;;;2*+2/p-4