(1R,6S)-1,6-bis(oxidanyl)cyclohexa-2,4-diene-1-carboxylate

Systemtic Name: (1R,6S)-1,6-bis(oxidanyl)cyclohexa-2,4-diene-1-carboxylate Openeye Name: (1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate CAS Name: (1R,6S)-1,6-dihydroxy-1-cyclohexa-2,4-dienecarboxylate IUPAC Name: (1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate Traditional Name: (1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate Formula: C7H7O4- MolecularWeight: 155.12808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O4/c8-5-3-1-2-4-7(5,11)6(9)10/h1-5,8,11H,(H,9,10)/p-1/t5-,7+/m0/s1