InCHi String:
InChI=1/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+/f/h13H
Canonical and Isomeric SMILES: COC1=C(C(=CC(=C1)C=CC(O)=O)OC)OC
Beilstein3,4,5-trimethoxy cinnamic acid
PubChem Substance (SID):
111678060PubChem Compound (CID): n/a
KEGG: Compound ID n/a
CAS Registry IDs: n/a
PDB Chemical Component n/a
NMR Lignin Database 63
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
