(1S,6R)-6-oxidanyl-2-(4-oxidanyl-4-oxidanylidene-butanoyl)cyclohexa-2,4-diene-1-carboxylic acid

Systemtic Name: (1S,6R)-6-oxidanyl-2-(4-oxidanyl-4-oxidanylidene-butanoyl)cyclohexa-2,4-diene-1-carboxylic acid Openeye Name: (1S,6R)-6-hydroxy-2-(4-hydroxy-4-oxo-butanoyl)cyclohexa-2,4-diene-1-carboxylic acid CAS Name: (1S,6R)-6-hydroxy-2-(4-hydroxy-1,4-dioxobutyl)-1-cyclohexa-2,4-dienecarboxylic acid IUPAC Name: (1S,6R)-6-hydroxy-2-(4-hydroxy-4-oxobutanoyl)cyclohexa-2,4-diene-1-carboxylic acid Traditional Name: (1S,6R)-6-hydroxy-2-(4-hydroxy-4-keto-butanoyl)cyclohexa-2,4-diene-1-carboxylic acid Formula: C11H12O6 MolecularWeight: 240.20938

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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)/t8-,10+/m1/s1