(1Z)-cycloocta-1,3-diene; rhodium(2+); tris(fluoranyl)methanesulfonate

Systemtic Name: (1Z)-cycloocta-1,3-diene; rhodium(2+); tris(fluoranyl)methanesulfonate Openeye Name: (1Z)-cycloocta-1,3-diene; rhodium(2+); trifluoromethanesulfonate CAS Name: (1Z)-cycloocta-1,3-diene; rhodium(2+); trifluoromethanesulfonate IUPAC Name: (1Z)-cycloocta-1,3-diene; rhodium(2+); trifluoromethanesulfonate Traditional Name: (1Z)-cycloocta-1,3-diene; rhodium(2+); triflate Formula: C9H11F3O3RhS MolecularWeight: 359.14755

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[C-]=CC=CC1.C(F)(F)(F)S(=O)(=O)[O-].[Rh+2]

Isomeric SMILES

C1CC[C-]=C/C=C\C1.C(F)(F)(F)S(=O)(=O)[O-].[Rh+2]

InChI

InChI=1S/C8H11.CHF3O3S.Rh/c1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h1-3H,4,6-8H2;(H,5,6,7);/q-1;;+2/p-1/b2-1-;;