3-oxidanylidenebutanoate; rhodium(2+)

Systemtic Name: 3-oxidanylidenebutanoate; rhodium(2+) Openeye Name: 3-oxobutanoate; rhodium(2+) CAS Name: 3-oxobutanoate; rhodium(2+) IUPAC Name: 3-oxobutanoate; rhodium(2+) Traditional Name: acetoacetate; rhodium(2+) Formula: C4H5O3Rh+ MolecularWeight: 203.9862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)[O-].[Rh+2]

Isomeric SMILES

CC(=O)CC(=O)[O-].[Rh+2]

InChI

InChI=1S/C4H6O3.Rh/c1-3(5)2-4(6)7;/h2H2,1H3,(H,6,7);/q;+2/p-1