(5S,6S)-5-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)oxy-6-oxidanyl-cyclohexa-1,3-diene-1-carboxylate

Systemtic Name: (5S,6S)-5-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)oxy-6-oxidanyl-cyclohexa-1,3-diene-1-carboxylate Openeye Name: (5S,6S)-5-(1-carboxylatovinyloxy)-6-hydroxy-cyclohexa-1,3-diene-1-carboxylate CAS Name: (5S,6S)-6-hydroxy-5-(3-oxido-3-oxoprop-1-en-2-yl)oxy-1-cyclohexa-1,3-dienecarboxylate IUPAC Name: (5S,6S)-6-hydroxy-5-(3-oxido-3-oxoprop-1-en-2-yl)oxycyclohexa-1,3-diene-1-carboxylate Traditional Name: (5S,6S)-5-(1-carboxylatovinyloxy)-6-hydroxy-cyclohexa-1,3-diene-1-carboxylate Formula: C10H8O6-2 MolecularWeight: 224.16692

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])OC1C=CC=C(C1O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H10O6/c1-5(9(12)13)16-7-4-2-3-6(8(7)11)10(14)15/h2-4,7-8,11H,1H2,(H,12,13)(H,14,15)/p-2/t7-,8-/m0/s1