InCHi String:
InChI=1S/C12H14O4/c1-8(15-9(2)13)11-4-6-12(7-5-11)16-10(3)14/h4-8H,1-3H3
Canonical and Isomeric SMILES: CC(C1=CC=C(C=C1)OC(C)=O)OC(C)=O
BeilsteinHydroxyphenylethanol diacetate
PubChem Substance (SID):
111677919PubChem Compound (CID): n/a
KEGG: Compound ID n/a
CAS Registry IDs: n/a
PDB Chemical Component n/a
NMR Lignin Database 23
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
