methanal; 3-oxidanylidenebutanoate; rhodium(3+)

Systemtic Name: methanal; 3-oxidanylidenebutanoate; rhodium(3+) Openeye Name: formaldehyde; 3-oxobutanoate; rhodium(3+) CAS Name: formaldehyde; 3-oxobutanoate; rhodium(3+) IUPAC Name: formaldehyde; 3-oxobutanoate; rhodium(3+) Traditional Name: acetoacetate; formaldehyde; rhodium(3+) Formula: C14H19O11Rh MolecularWeight: 466.19956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C4H6O3.2CH2O.Rh/c3*1-3(5)2-4(6)7;2*1-2;/h3*2H2,1H3,(H,6,7);2*1H2;/q;;;;;+3/p-3