rhodium; 1,1,1-tris(fluoranyl)pentane-2,4-dione

Systemtic Name: rhodium; 1,1,1-tris(fluoranyl)pentane-2,4-dione Openeye Name: rhodium; 1,1,1-trifluoropentane-2,4-dione CAS Name: rhodium; 1,1,1-trifluoropentane-2,4-dione IUPAC Name: rhodium; 1,1,1-trifluoropentane-2,4-dione Traditional Name: rhodium; 1,1,1-trifluoropentane-2,4-dione Formula: C15H15F9O6Rh MolecularWeight: 565.167129

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.[Rh]

Isomeric SMILES

CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.[Rh]

InChI

InChI=1S/3C5H5F3O2.Rh/c3*1-3(9)2-4(10)5(6,7)8;/h3*2H2,1H3;