InCHi String:
InChI=1/C13H16O6/c1-8(14)18-7-10-5-11(16-3)13(19-9(2)15)12(6-10)17-4/h5-6H,7H2,1-4H3
Canonical and Isomeric SMILES: CC(=O)OCC1=CC(=C(C(=C1)OC)OC(C)=O)OC
BeilsteinSyringyl alcohol diacetate
PubChem Substance (SID):
111678005PubChem Compound (CID): n/a
KEGG: Compound ID n/a
CAS Registry IDs: n/a
PDB Chemical Component n/a
NMR Lignin Database 201
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
