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

Systemtic Name: (3R,4S)-3,4-bis(oxidanyl)cyclohexa-1,5-diene-1,4-dicarboxylic acid Openeye Name: (3R,4S)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylic acid CAS Name: (3R,4S)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylic acid IUPAC Name: (3R,4S)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylic acid Traditional Name: (3R,4S)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylic acid Formula: C8H8O6 MolecularWeight: 200.14552

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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)/t5-,8+/m1/s1