1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ruthenium(4+); trihexafluorophosphate

Systemtic Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ruthenium(4+); trihexafluorophosphate Openeye Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ruthenium(4+); trihexafluorophosphate CAS Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ruthenium(4+); trihexafluorophosphate IUPAC Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ruthenium(4+); trihexafluorophosphate Traditional Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; ruthenium(4+); trihexafluorophosphate Formula: C10H15F18P3Ru MolecularWeight: 671.188641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+4]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+4]

InChI

InChI=1S/C10H15.3F6P.Ru/c1-7-6-10(4,5)9(3)8(7)2;3*1-7(2,3,4,5)6;/h1-5H3;;;;/q4*-1;+4