copper(1+); 2-oxidanylbenzoate

Systemtic Name: copper(1+); 2-oxidanylbenzoate Openeye Name: dicuprous 2-hydroxybenzoate CAS Name: copper(1+); 2-hydroxybenzoate IUPAC Name: copper(1+); 2-hydroxybenzoate Traditional Name: dicuprous salicylate Formula: C14H10Cu2O6 MolecularWeight: 401.3176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H6O3.2Cu/c2*8-6-4-2-1-3-5(6)7(9)10;;/h2*1-4,8H,(H,9,10);;/q;;2*+1/p-2