(1Z,3Z)-cycloocta-1,3-diene; rhodium(2+); ethanoate

Systemtic Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+); ethanoate Openeye Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+); acetate CAS Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+); acetate IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+); acetate Traditional Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(2+); acetate Formula: C10H15O2Rh+ MolecularWeight: 270.1304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1CCC=CC=CC1.[Rh+2]

Isomeric SMILES

CC(=O)[O-].C1C/C=C\C=C/CC1.[Rh+2]

InChI

InChI=1S/C8H12.C2H4O2.Rh/c1-2-4-6-8-7-5-3-1;1-2(3)4;/h1-4H,5-8H2;1H3,(H,3,4);/q;;+2/p-1/b3-1-,4-2-;;