dioxidanium; rhodium; 2,2,2-tris(fluoranyl)ethane-1,1-diol

Systemtic Name: dioxidanium; rhodium; 2,2,2-tris(fluoranyl)ethane-1,1-diol Openeye Name: dioxonium; rhodium; 2,2,2-trifluoroethane-1,1-diol CAS Name: dioxonium; rhodium; 2,2,2-trifluoroethane-1,1-diol IUPAC Name: dioxidanium; rhodium; 2,2,2-trifluoroethane-1,1-diol Traditional Name: dioxonium; rhodium; 2,2,2-trifluoroethane-1,1-diol Formula: C8H18F12O10Rh2+2 MolecularWeight: 708.014358

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Descriptors Computed from Structure

Canonical SMILES:

C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.[OH3+].[OH3+].[Rh].[Rh]

Isomeric SMILES

C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.C(C(F)(F)F)(O)O.[OH3+].[OH3+].[Rh].[Rh]

InChI

InChI=1S/4C2H3F3O2.2H2O.2Rh/c4*3-2(4,5)1(6)7;;;;/h4*1,6-7H;2*1H2;;/p+2