1,3-dimethylcyclopentane; tris(fluoranyl)methanesulfonic acid; zirconium(2+)

Systemtic Name: 1,3-dimethylcyclopentane; tris(fluoranyl)methanesulfonic acid; zirconium(2+) Openeye Name: 1,3-dimethylcyclopentane; trifluoromethanesulfonic acid; zirconium(2+) CAS Name: 1,3-dimethylcyclopentane; trifluoromethanesulfonic acid; zirconium(2+) IUPAC Name: 1,3-dimethylcyclopentane; trifluoromethanesulfonic acid; zirconium(2+) Traditional Name: 1,3-dimethylcyclopentane; triflic acid; zirconium(2+) Formula: C16H20F6O6S2Zr+2 MolecularWeight: 577.670819

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][C]([CH]1)C.C[C]1[CH][CH][C]([CH]1)C.C(F)(F)(F)S(=O)(=O)O.C(F)(F)(F)S(=O)(=O)O.[Zr+2]

Isomeric SMILES

C[C]1[CH][CH][C]([CH]1)C.C[C]1[CH][CH][C]([CH]1)C.C(F)(F)(F)S(=O)(=O)O.C(F)(F)(F)S(=O)(=O)O.[Zr+2]

InChI

InChI=1S/2C7H9.2CHF3O3S.Zr/c2*1-6-3-4-7(2)5-6;2*2-1(3,4)8(5,6)7;/h2*3-5H,1-2H3;2*(H,5,6,7);/q;;;;+2