cobalt(2+); 2,2-diethanoyl-3-oxidanylidene-butanoate

Systemtic Name: cobalt(2+); 2,2-diethanoyl-3-oxidanylidene-butanoate Openeye Name: cobaltous 2,2-diacetyl-3-oxo-butanoate CAS Name: cobalt(2+); 2,2-diacetyl-3-oxobutanoate IUPAC Name: cobalt(2+); 2,2-diacetyl-3-oxobutanoate Traditional Name: cobaltous 2,2-diacetyl-3-keto-butyrate Formula: C16H18CoO10 MolecularWeight: 429.24132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)(C(=O)C)C(=O)[O-].CC(=O)C(C(=O)C)(C(=O)C)C(=O)[O-].[Co+2]

Isomeric SMILES

CC(=O)C(C(=O)C)(C(=O)C)C(=O)[O-].CC(=O)C(C(=O)C)(C(=O)C)C(=O)[O-].[Co+2]

InChI

InChI=1S/2C8H10O5.Co/c2*1-4(9)8(5(2)10,6(3)11)7(12)13;/h2*1-3H3,(H,12,13);/q;;+2/p-2