Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB


Syringol synonyms

Syringol; 2,6-dimethoxyphenol


Graphical representations:

Syringol image

View large 3D structure

Molecular Formula: C8 H10 O3

Natural Isotopic Abundance Mass: 154.1632

Mono-Isotopic Molecular Masses:

  • C12N14: 154.0629941873
  • C13N14: 162.0898328897
  • C12N15: 154.0629941873
  • C13N15: 162.0898328897

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


PubChem Substance (SID):   111678043
PubChem Compound (CID):   n/a
KEGG: Compound ID   n/a
CAS Registry IDs:   n/a
PDB Chemical Component   3DM
NMR Lignin Database 40
Miscellaneous Databases and IDs:   n/a

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

Atom numbering calculated using ALATIS. Citation: Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73,