cadmium(2+); 3-methylcyclopentane-1-carboxylate

Systemtic Name: cadmium(2+); 3-methylcyclopentane-1-carboxylate Openeye Name: cadmium(2+); 3-methylcyclopentanecarboxylate CAS Name: cadmium(2+); 3-methyl-1-cyclopentanecarboxylate IUPAC Name: cadmium(2+); 3-methylcyclopentane-1-carboxylate Traditional Name: cadmium(2+); 3-methylcyclopentanecarboxylate Formula: C14H22CdO4 MolecularWeight: 366.73308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)C(=O)[O-].CC1CCC(C1)C(=O)[O-].[Cd+2]

Isomeric SMILES

CC1CCC(C1)C(=O)[O-].CC1CCC(C1)C(=O)[O-].[Cd+2]

InChI

InChI=1S/2C7H12O2.Cd/c2*1-5-2-3-6(4-5)7(8)9;/h2*5-6H,2-4H2,1H3,(H,8,9);/q;;+2/p-2