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

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium(2+); diethanoate Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium(2+); diacetate CAS Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium(2+); diacetate IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium(2+); diacetate Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; rhodium(2+); diacetate Formula: C12H18O4Rh MolecularWeight: 329.17442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].C1CC=CCCC=C1.[Rh+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].C1/C=C\CC/C=C\C1.[Rh+2]

InChI

InChI=1S/C8H12.2C2H4O2.Rh/c1-2-4-6-8-7-5-3-1;2*1-2(3)4;/h1-2,7-8H,3-6H2;2*1H3,(H,3,4);/q;;;+2/p-2/b2-1-,8-7-;;;