InCHi String:
InChI=1/C11H14O4/c1-7(12)11(13)8-4-5-9(14-2)10(6-8)15-3/h4-7,12H,1-3H3
Canonical and Isomeric SMILES: CC(C(C1=CC(=C(C=C1)OC)OC)=O)O
BeilsteinTo be defined
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 291
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
