copper(1+); (E)-4-oxidanylidenepent-2-en-2-olate

Systemtic Name: copper(1+); (E)-4-oxidanylidenepent-2-en-2-olate Openeye Name: cuprous (E)-4-oxopent-2-en-2-olate CAS Name: copper(1+); (E)-4-oxo-2-penten-2-olate IUPAC Name: copper(1+); (E)-4-oxopent-2-en-2-olate Traditional Name: cuprous (E)-4-ketopent-2-en-2-olate Formula: C5H7CuO2 MolecularWeight: 162.65388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)[O-].[Cu+]

Isomeric SMILES

C/C(=C\C(=O)C)/[O-].[Cu+]

InChI

InChI=1S/C5H8O2.Cu/c1-4(6)3-5(2)7;/h3,6H,1-2H3;/q;+1/p-1/b4-3+;