potassium (5S,6R)-5,6-bis(oxidanyl)-4-phenyl-cyclohexa-1,3-diene-1-carboxylate

Systemtic Name: potassium (5S,6R)-5,6-bis(oxidanyl)-4-phenyl-cyclohexa-1,3-diene-1-carboxylate Openeye Name: potassium (5S,6R)-5,6-dihydroxy-4-phenyl-cyclohexa-1,3-diene-1-carboxylate CAS Name: potassium (5S,6R)-5,6-dihydroxy-4-phenyl-1-cyclohexa-1,3-dienecarboxylate IUPAC Name: potassium (5S,6R)-5,6-dihydroxy-4-phenylcyclohexa-1,3-diene-1-carboxylate Traditional Name: potassium (5S,6R)-5,6-dihydroxy-4-phenyl-cyclohexa-1,3-diene-1-carboxylate Formula: C13H11KO4 MolecularWeight: 270.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C(C2O)O)C(=O)[O-].[K+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C([C@H]([C@H]2O)O)C(=O)[O-].[K+]

InChI

InChI=1S/C13H12O4.K/c14-11-9(8-4-2-1-3-5-8)6-7-10(12(11)15)13(16)17;/h1-7,11-12,14-15H,(H,16,17);/q;+1/p-1/t11-,12+;/m0./s1