InCHi String:
InChI=1/C13H16O4/c1-5-6-10-7-11(15-3)13(17-9(2)14)12(8-10)16-4/h5,7-8H,1,6H2,2-4H3
Canonical and Isomeric SMILES: C=CCC1=CC(=C(C(=C1)OC)OC(C)=O)OC
Beilstein1-(3,5-dimethoxy-4-acetoxyphenyl)-2-propene
PubChem Substance (SID): n/a
PubChem Compound (CID): n/a
KEGG: Compound ID n/a
CAS Registry IDs: n/a
PDB Chemical Component n/a
NMR Lignin Database 116
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
