(1R,6R)-2-(4-oxidanidyl-4-oxidanylidene-butanoyl)-6-oxidanyl-cyclohexa-2,4-diene-1-carboxylate

Systemtic Name: (1R,6R)-2-(4-oxidanidyl-4-oxidanylidene-butanoyl)-6-oxidanyl-cyclohexa-2,4-diene-1-carboxylate Openeye Name: (1R,6R)-6-hydroxy-2-(4-oxido-4-oxo-butanoyl)cyclohexa-2,4-diene-1-carboxylate CAS Name: (1R,6R)-6-hydroxy-2-(4-oxido-1,4-dioxobutyl)-1-cyclohexa-2,4-dienecarboxylate IUPAC Name: (1R,6R)-6-hydroxy-2-(4-oxido-4-oxobutanoyl)cyclohexa-2,4-diene-1-carboxylate Traditional Name: (1R,6R)-6-hydroxy-2-(4-keto-4-oxido-butanoyl)cyclohexa-2,4-diene-1-carboxylate Formula: C11H10O6-2 MolecularWeight: 238.1935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(=C1)C(=O)CCC(=O)[O-])C(=O)[O-])O

Isomeric SMILES

C1=C[C@H]([C@@H](C(=C1)C(=O)CCC(=O)[O-])C(=O)[O-])O

InChI

InChI=1S/C11H12O6/c12-7(4-5-9(14)15)6-2-1-3-8(13)10(6)11(16)17/h1-3,8,10,13H,4-5H2,(H,14,15)(H,16,17)/p-2/t8-,10-/m1/s1