6-methylheptanoate; rhodium(3+)

Systemtic Name: 6-methylheptanoate; rhodium(3+) Openeye Name: 6-methylheptanoate; rhodium(3+) CAS Name: 6-methylheptanoate; rhodium(3+) IUPAC Name: 6-methylheptanoate; rhodium(3+) Traditional Name: 6-methylenanthate; rhodium(3+) Formula: C24H45O6Rh MolecularWeight: 532.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(=O)[O-].CC(C)CCCCC(=O)[O-].CC(C)CCCCC(=O)[O-].[Rh+3]

Isomeric SMILES

CC(C)CCCCC(=O)[O-].CC(C)CCCCC(=O)[O-].CC(C)CCCCC(=O)[O-].[Rh+3]

InChI

InChI=1S/3C8H16O2.Rh/c3*1-7(2)5-3-4-6-8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3