InCHi String:
InChI=1/C13H16O5/c1-8(17-9(2)14)11-5-6-12(18-10(3)15)13(7-11)16-4/h5-8H,1-4H3
Canonical and Isomeric SMILES: CC(C1=CC(=C(C=C1)OC(C)=O)OC)OC(C)=O
Beilstein1-(4-acetoxy-3-methoxyphenyl)-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 202
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
