(3R,4S)-3,4-bis(oxidanyl)cyclohexa-1,5-diene-1,4-dicarboxylate

Systemtic Name: (3R,4S)-3,4-bis(oxidanyl)cyclohexa-1,5-diene-1,4-dicarboxylate Openeye Name: (3R,4S)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate CAS Name: (3R,4S)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate IUPAC Name: (3R,4S)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate Traditional Name: (3R,4S)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate Formula: C8H6O6-2 MolecularWeight: 198.12964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C=C1C(=O)[O-])O)(C(=O)[O-])O

Isomeric SMILES

C1=C[C@]([C@@H](C=C1C(=O)[O-])O)(C(=O)[O-])O

InChI

InChI=1S/C8H8O6/c9-5-3-4(6(10)11)1-2-8(5,14)7(12)13/h1-3,5,9,14H,(H,10,11)(H,12,13)/p-2/t5-,8+/m1/s1