(1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); trihexafluorophosphate

Systemtic Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); trihexafluorophosphate Openeye Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); trihexafluorophosphate CAS Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); trihexafluorophosphate IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); trihexafluorophosphate Traditional Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); trihexafluorophosphate Formula: C8H12F18P3Rh MolecularWeight: 645.978921

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC=CC1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Rh+3]

Isomeric SMILES

C1C/C=C\C=C/CC1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Rh+3]

InChI

InChI=1S/C8H12.3F6P.Rh/c1-2-4-6-8-7-5-3-1;3*1-7(2,3,4,5)6;/h1-4H,5-8H2;;;;/q;3*-1;+3/b3-1-,4-2-;;;;