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

Systemtic Name: (5R,6R)-4-bromanyl-5,6-bis(oxidanyl)cyclohexa-1,3-diene-1-carboxylate Openeye Name: (5R,6R)-4-bromo-5,6-dihydroxy-cyclohexa-1,3-diene-1-carboxylate CAS Name: (5R,6R)-4-bromo-5,6-dihydroxy-1-cyclohexa-1,3-dienecarboxylate IUPAC Name: (5R,6R)-4-bromo-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate Traditional Name: (5R,6R)-4-bromo-5,6-dihydroxy-cyclohexa-1,3-diene-1-carboxylate Formula: C7H6BrO4- MolecularWeight: 234.02414

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(C(C(=C1)Br)O)O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H7BrO4/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,5-6,9-10H,(H,11,12)/p-1/t5-,6+/m1/s1