InCHi String:
InChI=1S/C10H10O6/c11-6-1-3-10(4-2-6,9(15)16)5-7(12)8(13)14/h1-4,6,11H,5H2,(H,13,14)(H,15,16)
isomeric and canonical SMILES: C1=CC(C=CC1O)(CC(=O)C(=O)O)C(=O)O
IUPAC1-(2-carboxy-2-oxo-ethyl)-4-hydroxy-cyclohexa-2,5-diene-1-carboxylic acid
PubChem Substance (SID):
85164944 737920 3553PubChem Compound (CID):
1028KEGG: Compound ID
C00254CAS Registry IDs: 126-49-8
PDB Chemical Component
PREMiscellaneous Databases and IDs:
CHEBI 29934
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
