cobalt(2+); 2-ethanoyl-3-oxidanylidene-but-1-en-1-olate; 3-ethanoyl-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: cobalt(2+); 2-ethanoyl-3-oxidanylidene-but-1-en-1-olate; 3-ethanoyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: cobaltous; 2-acetyl-3-oxo-but-1-en-1-olate; 3-acetyl-4-oxo-pent-2-en-2-olate CAS Name: 2-acetyl-3-oxo-1-buten-1-olate; 3-acetyl-4-oxo-2-penten-2-olate; cobalt(2+) IUPAC Name: 2-acetyl-3-oxobut-1-en-1-olate; 3-acetyl-4-oxopent-2-en-2-olate; cobalt(2+) Traditional Name: cobaltous; 2-acetyl-3-keto-but-1-en-1-olate; 3-acetyl-4-keto-pent-2-en-2-olate Formula: C13H16CoO6 MolecularWeight: 327.19574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O3.C6H8O3.Co/c1-4(8)7(5(2)9)6(3)10;1-4(8)6(3-7)5(2)9;/h8H,1-3H3;3,7H,1-2H3;/q;;+2/p-2