InCHi String:
InChI=1S/C9H10O4/c1-13-8-4-6(5-9(11)12)2-3-7(8)10/h2-4,10H,5H2,1H3,(H,11,12)
isomeric and canonical SMILES: COC1=C(C=CC(=C1)CC(=O)O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye2-(4-hydroxy-3-methoxy-phenyl)acetic acid
IUPAC systematic2-(4-hydroxy-3-methoxy-phenyl)ethanoic acid
PubChem Substance (SID):
85164963 152580 7908PubChem Compound (CID):
1738KEGG: Compound ID
C05582CAS Registry IDs: 306-08-1
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
EINECS 206-176-7
NSC 16682
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
