dicopper (Z)-2-methylbut-2-enedioate

Systemtic Name: dicopper (Z)-2-methylbut-2-enedioate Openeye Name: dicopper (Z)-2-methylbut-2-enedioate CAS Name: dicopper (Z)-2-methyl-2-butenedioate IUPAC Name: dicopper (Z)-2-methylbut-2-enedioate Traditional Name: dicupric (Z)-2-methylbut-2-enedioate Formula: C10H8Cu2O8 MolecularWeight: 383.25772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=O)[O-].CC(=CC(=O)[O-])C(=O)[O-].[Cu+2].[Cu+2]

Isomeric SMILES

C/C(=C/C(=O)[O-])/C(=O)[O-].C/C(=C/C(=O)[O-])/C(=O)[O-].[Cu+2].[Cu+2]

InChI

InChI=1S/2C5H6O4.2Cu/c2*1-3(5(8)9)2-4(6)7;;/h2*2H,1H3,(H,6,7)(H,8,9);;/q;;2*+2/p-4/b2*3-2-;;