InCHi String:
InChI=1S/C7H6O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8H,(H,9,10)
canonical SMILES: C1=CC=C(C(=C1)C(=O)O)O
IUPAC: IUPAC traditional: IUPAC openeye: IUPAC cas: IUPAC systematic2-hydroxybenzoic acid
PubChem Substance (SID):
85165059 149174 4063PubChem Compound (CID):
338KEGG: Compound ID
C00805CAS Registry IDs: 7681-06-3 8052-31-1 69-72-7
PDB Chemical Component
SALMiscellaneous Databases and IDs:
ChemIDplus 000069727
EINECS 200-712-3
Caswell No. 731
CCRIS 6714
EPA Pesticide Chemical Code 076602
HSDB 672
Beilstein Handbook Reference 4-10-00-00125
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
