InCHi String:
InChI=1S/C10H14O3/c1-11-7-8-4-5-9(12-2)10(6-8)13-3/h4-6H,7H2,1-3H3
Canonical and Isomeric SMILES: C1(=C(C(=C(C(=C1[H])OC([H])([H])[H])OC([H])([H])[H])[H])[H])C(OC([H])([H])[H])([H])[H]
BeilsteinVeratryl alcohol methyl ether
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 297
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.