methanal; 4-oxidanylidenepentanoate; rhodium(3+)

Systemtic Name: methanal; 4-oxidanylidenepentanoate; rhodium(3+) Openeye Name: formaldehyde; 4-oxopentanoate; rhodium(3+) CAS Name: formaldehyde; 4-oxopentanoate; rhodium(3+) IUPAC Name: formaldehyde; 4-oxopentanoate; rhodium(3+) Traditional Name: formaldehyde; 4-ketovalerate; rhodium(3+) Formula: C16H23O10Rh MolecularWeight: 478.25332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C5H8O3.CH2O.Rh/c3*1-4(6)2-3-5(7)8;1-2;/h3*2-3H2,1H3,(H,7,8);1H2;/q;;;;+3/p-3