copper(1+); 2-methoxybenzoate

Systemtic Name: copper(1+); 2-methoxybenzoate Openeye Name: cuprous 2-methoxybenzoate CAS Name: copper(1+); 2-methoxybenzoate IUPAC Name: copper(1+); 2-methoxybenzoate Traditional Name: cuprous 2-methoxybenzoate Formula: C8H7CuO3 MolecularWeight: 214.68538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)[O-].[Cu+]

Isomeric SMILES

COC1=CC=CC=C1C(=O)[O-].[Cu+]

InChI

InChI=1S/C8H8O3.Cu/c1-11-7-5-3-2-4-6(7)8(9)10;/h2-5H,1H3,(H,9,10);/q;+1/p-1