copper(1+); 1,2-dimethoxybenzene-5-ide

Systemtic Name: copper(1+); 1,2-dimethoxybenzene-5-ide Openeye Name: cuprous 1,2-dimethoxybenzene-5-ide CAS Name: copper(1+); 1,2-dimethoxybenzene-5-ide IUPAC Name: copper(1+); 1,2-dimethoxybenzene-5-ide Traditional Name: cuprous 1,2-dimethoxybenzene-5-ide Formula: C8H9CuO2 MolecularWeight: 200.70186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=[C-]C=C1OC.[Cu+]

Isomeric SMILES

COC1=CC=[C-]C=C1OC.[Cu+]

InChI

InChI=1S/C8H9O2.Cu/c1-9-7-5-3-4-6-8(7)10-2;/h3,5-6H,1-2H3;/q-1;+1