hafnium(4+); 2-oxidanylprop-2-enoate; 2-(trifluoromethyl)cyclopenta-1,3-diene

Systemtic Name: hafnium(4+); 2-oxidanylprop-2-enoate; 2-(trifluoromethyl)cyclopenta-1,3-diene Openeye Name: hafnium(4+); 2-hydroxyprop-2-enoate; 2-(trifluoromethyl)cyclopenta-1,3-diene CAS Name: hafnium(4+); 2-hydroxy-2-propenoate; 2-(trifluoromethyl)cyclopenta-1,3-diene IUPAC Name: hafnium(4+); 2-hydroxyprop-2-enoate; 2-(trifluoromethyl)cyclopenta-1,3-diene Traditional Name: hafnium(4+); 2-hydroxyacrylate; 2-(trifluoromethyl)cyclopenta-1,3-diene Formula: C18H14F6HfO6 MolecularWeight: 618.780579

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.C1C=CC(=[C-]1)C(F)(F)F.C1C=CC(=[C-]1)C(F)(F)F.[Hf+4]

Isomeric SMILES

C=C(C(=O)[O-])O.C=C(C(=O)[O-])O.C1C=CC(=[C-]1)C(F)(F)F.C1C=CC(=[C-]1)C(F)(F)F.[Hf+4]

InChI

InChI=1S/2C6H4F3.2C3H4O3.Hf/c2*7-6(8,9)5-3-1-2-4-5;2*1-2(4)3(5)6;/h2*1,3H,2H2;2*4H,1H2,(H,5,6);/q2*-1;;;+4/p-2