InCHi String:
InChI=1S/C10H10O6/c1-5(9(12)13)16-8-4-6(10(14)15)2-3-7(8)11/h2-4,7-8,11H,1H2,(H,12,13)(H,14,15)/t7-,8-/m1/s1
isomeric SMILES: C=C(C(=O)O)O[C@@H]1C=C(C=C[C@H]1O)C(=O)O
canonical SMILES: C=C(C(=O)O)OC1C=C(C=CC1O)C(=O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic(3R,4R)-3-(1-carboxyethenoxy)-4-hydroxy-cyclohexa-1,5-diene-1-carboxylic acid
PubChem Substance (SID):
85164921 155352 3550PubChem Compound (CID):
12039KEGG: Compound ID
C00251CAS Registry IDs: 617-12-9
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CHEBI 17333
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
