1-cyclohexylbutane-1,3-dione; rhodium(2+)

Systemtic Name: 1-cyclohexylbutane-1,3-dione; rhodium(2+) Openeye Name: 1-cyclohexylbutane-1,3-dione; rhodium(2+) CAS Name: 1-cyclohexylbutane-1,3-dione; rhodium(2+) IUPAC Name: 1-cyclohexylbutane-1,3-dione; rhodium(2+) Traditional Name: 1-cyclohexylbutane-1,3-dione; rhodium(2+) Formula: C30H48O6Rh+2 MolecularWeight: 607.60402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1CCCCC1.CC(=O)CC(=O)C1CCCCC1.CC(=O)CC(=O)C1CCCCC1.[Rh+2]

Isomeric SMILES

CC(=O)CC(=O)C1CCCCC1.CC(=O)CC(=O)C1CCCCC1.CC(=O)CC(=O)C1CCCCC1.[Rh+2]

InChI

InChI=1S/3C10H16O2.Rh/c3*1-8(11)7-10(12)9-5-3-2-4-6-9;/h3*9H,2-7H2,1H3;/q;;;+2