3-oxidanylidenebutanoate; ruthenium(3+)

Systemtic Name: 3-oxidanylidenebutanoate; ruthenium(3+) Openeye Name: 3-oxobutanoate; ruthenium(3+) CAS Name: 3-oxobutanoate; ruthenium(3+) IUPAC Name: 3-oxobutanoate; ruthenium(3+) Traditional Name: acetoacetate; ruthenium(3+) Formula: C12H15O9Ru MolecularWeight: 404.3121

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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-].[Ru+3]

Isomeric SMILES

CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].CC(=O)CC(=O)[O-].[Ru+3]

InChI

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