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

Systemtic Name: copper(1+); 1,1,1-tris(fluoranyl)pentane-2,4-dione Openeye Name: cuprous 1,1,1-trifluoropentane-2,4-dione CAS Name: copper(1+); 1,1,1-trifluoropentane-2,4-dione IUPAC Name: copper(1+); 1,1,1-trifluoropentane-2,4-dione Traditional Name: cuprous 1,1,1-trifluoropentane-2,4-dione Formula: C10H10CuF6O4+ MolecularWeight: 371.720419

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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.[Cu+]

Isomeric SMILES

CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.[Cu+]

InChI

InChI=1S/2C5H5F3O2.Cu/c2*1-3(9)2-4(10)5(6,7)8;/h2*2H2,1H3;/q;;+1