2,4-bis(oxidanylidene)pentanoate; methanal; rhodium(3+)

Systemtic Name: 2,4-bis(oxidanylidene)pentanoate; methanal; rhodium(3+) Openeye Name: 2,4-dioxopentanoate; formaldehyde; rhodium(3+) CAS Name: 2,4-dioxopentanoate; formaldehyde; rhodium(3+) IUPAC Name: 2,4-dioxopentanoate; formaldehyde; rhodium(3+) Traditional Name: 2,4-diketovalerate; formaldehyde; rhodium(3+) Formula: C16H17O13Rh MolecularWeight: 520.20388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C5H6O4.CH2O.Rh/c3*1-3(6)2-4(7)5(8)9;1-2;/h3*2H2,1H3,(H,8,9);1H2;/q;;;;+3/p-3