tripotassium 3-methyl-6-(2-oxidanidyl-2-oxidanylidene-ethyl)cyclohex-4-ene-1,2-dicarboxylate

Systemtic Name: tripotassium 3-methyl-6-(2-oxidanidyl-2-oxidanylidene-ethyl)cyclohex-4-ene-1,2-dicarboxylate Openeye Name: tripotassium 3-methyl-6-(2-oxido-2-oxo-ethyl)cyclohex-4-ene-1,2-dicarboxylate CAS Name: tripotassium 3-methyl-6-(2-oxido-2-oxoethyl)cyclohex-4-ene-1,2-dicarboxylate IUPAC Name: tripotassium 3-methyl-6-(2-oxido-2-oxoethyl)cyclohex-4-ene-1,2-dicarboxylate Traditional Name: tripotassium 3-(2-keto-2-oxido-ethyl)-6-methyl-cyclohex-4-ene-1,2-dicarboxylate Formula: C11H11K3O6 MolecularWeight: 356.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(C1C(=O)[O-])C(=O)[O-])CC(=O)[O-].[K+].[K+].[K+]

Isomeric SMILES

CC1C=CC(C(C1C(=O)[O-])C(=O)[O-])CC(=O)[O-].[K+].[K+].[K+]

InChI

InChI=1S/C11H14O6.3K/c1-5-2-3-6(4-7(12)13)9(11(16)17)8(5)10(14)15;;;/h2-3,5-6,8-9H,4H2,1H3,(H,12,13)(H,14,15)(H,16,17);;;/q;3*+1/p-3