InCHi String:
InChI=1/C11H12O5/c1-7(13)16-11-9(14-2)4-8(6-12)5-10(11)15-3/h4-6H,1-3H3
Canonical and Isomeric SMILES: CC(=O)OC1=C(C=C(C=C1OC)C=O)OC
BeilsteinSyringaldehyde acetate
PubChem Substance (SID):
111678007PubChem Compound (CID): n/a
KEGG: Compound ID n/a
CAS Registry IDs: n/a
PDB Chemical Component n/a
NMR Lignin Database 206
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
