(1Z)-cycloocta-1,5-diene; rhodium(2+); chloride

Systemtic Name: (1Z)-cycloocta-1,5-diene; rhodium(2+); chloride Openeye Name: (1Z)-cycloocta-1,5-diene; rhodium(2+); chloride CAS Name: (1Z)-cycloocta-1,5-diene; rhodium(2+); chloride IUPAC Name: (1Z)-cycloocta-1,5-diene; rhodium(2+); chloride Traditional Name: (1Z)-cycloocta-1,5-diene; rhodium(2+); chloride Formula: C8H11ClRh MolecularWeight: 245.53144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=[C-]CCC=C1.[Cl-].[Rh+2]

Isomeric SMILES

C/1CC=[C-]CC/C=C1.[Cl-].[Rh+2]

InChI

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