benzene; copper(1+); ethanoic acid

Systemtic Name: benzene; copper(1+); ethanoic acid Openeye Name: dicuprous; acetic acid; benzene CAS Name: acetic acid; benzene; copper(1+) IUPAC Name: acetic acid; benzene; copper(1+) Traditional Name: dicuprous; acetic acid; benzene Formula: C8H8Cu2O2 MolecularWeight: 263.23992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=C[C-]=CC=[C-]1.[Cu+].[Cu+]

Isomeric SMILES

CC(=O)O.C1=C[C-]=CC=[C-]1.[Cu+].[Cu+]

InChI

InChI=1S/C6H4.C2H4O2.2Cu/c1-2-4-6-5-3-1;1-2(3)4;;/h1-2,5-6H;1H3,(H,3,4);;/q-2;;2*+1