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

Systemtic Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); triperchlorate Openeye Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); triperchlorate CAS Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); triperchlorate IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); triperchlorate Traditional Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); triperchlorate Formula: C16H24Cl3O12Rh MolecularWeight: 617.61906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC=CC1.C1CCC=CC=CC1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Rh+3]

Isomeric SMILES

C1C/C=C\C=C/CC1.C1C/C=C\C=C/CC1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Rh+3]

InChI

InChI=1S/2C8H12.3ClHO4.Rh/c2*1-2-4-6-8-7-5-3-1;3*2-1(3,4)5;/h2*1-4H,5-8H2;3*(H,2,3,4,5);/q;;;;;+3/p-3/b2*3-1-,4-2-;;;;