InCHi String:
InChI=1/C12H16O4/c1-8(16-9(2)13)10-5-6-11(14-3)12(7-10)15-4/h5-8H,1-4H3
Canonical and Isomeric SMILES: CC(C1=CC(=C(C=C1)OC)OC)OC(C)=O
Beilstein1-(3,4-dimethoxyphenyl)-1-acetoxyethane
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 204
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
