InCHi String:
InChI=1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3
Canonical and Isomeric SMILES: COC1=C(C(=CC=C1)OC)O
BeilsteinSyringol
PubChem Substance (SID):
111678043PubChem Compound (CID): n/a
KEGG: Compound ID n/a
CAS Registry IDs: n/a
PDB Chemical Component
3DMNMR Lignin Database 40
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
