(4-carboxylatooxycyclohexyl) carbonate; rhodium(3+)

Systemtic Name: (4-carboxylatooxycyclohexyl) carbonate; rhodium(3+) Openeye Name: (4-carboxylatooxycyclohexyl) carbonate; rhodium(3+) CAS Name: (4-carboxylatooxycyclohexyl) carbonate; rhodium(3+) IUPAC Name: (4-carboxylatooxycyclohexyl) carbonate; rhodium(3+) Traditional Name: (4-carboxylatooxycyclohexyl) carbonate; rhodium(3+) Formula: C24H30O18Rh2 MolecularWeight: 812.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1OC(=O)[O-])OC(=O)[O-].C1CC(CCC1OC(=O)[O-])OC(=O)[O-].C1CC(CCC1OC(=O)[O-])OC(=O)[O-].[Rh+3].[Rh+3]

Isomeric SMILES

C1CC(CCC1OC(=O)[O-])OC(=O)[O-].C1CC(CCC1OC(=O)[O-])OC(=O)[O-].C1CC(CCC1OC(=O)[O-])OC(=O)[O-].[Rh+3].[Rh+3]

InChI

InChI=1S/3C8H12O6.2Rh/c3*9-7(10)13-5-1-2-6(4-3-5)14-8(11)12;;/h3*5-6H,1-4H2,(H,9,10)(H,11,12);;/q;;;2*+3/p-6