ruthenium(3+); 1,1,1-tris(fluoranyl)-5,5-dimethyl-hexane-2,4-dione

Systemtic Name: ruthenium(3+); 1,1,1-tris(fluoranyl)-5,5-dimethyl-hexane-2,4-dione Openeye Name: ruthenium(3+); 1,1,1-trifluoro-5,5-dimethyl-hexane-2,4-dione CAS Name: ruthenium(3+); 1,1,1-trifluoro-5,5-dimethylhexane-2,4-dione IUPAC Name: ruthenium(3+); 1,1,1-trifluoro-5,5-dimethylhexane-2,4-dione Traditional Name: ruthenium(3+); 1,1,1-trifluoro-5,5-dimethyl-hexane-2,4-dione Formula: C24H30F9O6Ru MolecularWeight: 686.547029

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)[CH-]C(=O)C(F)(F)F.CC(C)(C)C(=O)[CH-]C(=O)C(F)(F)F.CC(C)(C)C(=O)[CH-]C(=O)C(F)(F)F.[Ru+3]

Isomeric SMILES

CC(C)(C)C(=O)[CH-]C(=O)C(F)(F)F.CC(C)(C)C(=O)[CH-]C(=O)C(F)(F)F.CC(C)(C)C(=O)[CH-]C(=O)C(F)(F)F.[Ru+3]

InChI

InChI=1S/3C8H10F3O2.Ru/c3*1-7(2,3)5(12)4-6(13)8(9,10)11;/h3*4H,1-3H3;/q3*-1;+3