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

Systemtic Name: (5S,6R)-4-methyl-5,6-bis(oxidanyl)cyclohexa-1,3-diene-1-carboxylate Openeye Name: (5S,6R)-5,6-dihydroxy-4-methyl-cyclohexa-1,3-diene-1-carboxylate CAS Name: (5S,6R)-5,6-dihydroxy-4-methyl-1-cyclohexa-1,3-dienecarboxylate IUPAC Name: (5S,6R)-5,6-dihydroxy-4-methylcyclohexa-1,3-diene-1-carboxylate Traditional Name: (5S,6R)-5,6-dihydroxy-4-methyl-cyclohexa-1,3-diene-1-carboxylate Formula: C8H9O4- MolecularWeight: 169.15466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(C1O)O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C([C@H]([C@H]1O)O)C(=O)[O-]

InChI

InChI=1S/C8H10O4/c1-4-2-3-5(8(11)12)7(10)6(4)9/h2-3,6-7,9-10H,1H3,(H,11,12)/p-1/t6-,7+/m0/s1