(1S,6S)-6-oxidanyl-5-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)oxy-cyclohexa-2,4-diene-1-carboxylic acid

Systemtic Name: (1S,6S)-6-oxidanyl-5-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)oxy-cyclohexa-2,4-diene-1-carboxylic acid Openeye Name: (1S,6S)-5-(1-carboxyvinyloxy)-6-hydroxy-cyclohexa-2,4-diene-1-carboxylic acid CAS Name: (1S,6S)-6-hydroxy-5-(3-hydroxy-3-oxoprop-1-en-2-yl)oxy-1-cyclohexa-2,4-dienecarboxylic acid IUPAC Name: (1S,6S)-6-hydroxy-5-(3-hydroxy-3-oxoprop-1-en-2-yl)oxycyclohexa-2,4-diene-1-carboxylic acid Traditional Name: (1S,6S)-5-(1-carboxyvinyloxy)-6-hydroxy-cyclohexa-2,4-diene-1-carboxylic acid Formula: C10H10O6 MolecularWeight: 226.1828

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)O)OC1=CC=CC(C1O)C(=O)O

Isomeric SMILES

C=C(C(=O)O)OC1=CC=C[C@@H]([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/h2-4,6,8,11H,1H2,(H,12,13)(H,14,15)/t6-,8-/m0/s1