InCHi String:
InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
isomeric and canonical SMILES: C1=CC(=CC=C1C(=O)O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic4-hydroxybenzoic acid
PubChem Substance (SID):
111677720 150542 3456PubChem Compound (CID):
135KEGG: Compound ID
C00156CAS Registry IDs: 114-63-6 16782-08-4 99-96-7
PDB Chemical Component
PHBMiscellaneous Databases and IDs:
CHEBI 30763 EINECS 202-804-9
HSDB 7233
NSC 4961
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.