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

Systemtic Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); triethanoate Openeye Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); triacetate CAS Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); triacetate IUPAC Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); triacetate Traditional Name: (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); triacetate Formula: C14H21O6Rh MolecularWeight: 388.21844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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