InCHi String:
InChI=1S/C8H8O4/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3,9-10H,4H2,(H,11,12)
isomeric and canonical SMILES: C1=CC(=C(C=C1O)CC(=O)O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye2-(2,5-dihydroxyphenyl)acetic acid
IUPAC systematic2-(2,5-dihydroxyphenyl)ethanoic acid
PubChem Substance (SID):
85165018 153174 3825PubChem Compound (CID):
780KEGG: Compound ID
C00544CAS Registry IDs: 451-13-8
PDB Chemical Component
OMDMiscellaneous Databases and IDs:
CHEBI 5755 NSC 88940
Beilstein Handbook Reference 4-10-00-01506
EINECS 207-192-7
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.