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CHEBI:86948 - syringyl alcohol

ChEBI IDCHEBI:86948
ChEBI Namesyringyl alcohol
Stars
DefinitionA member of the class of phenols that is phenol substituted by a hydroxymethyl group at position 4 and methoxy groups at positions 2 and 6 respectively.
Last Modified23 July 2015
DownloadsMolfile
FormulaC9H12O4
Net Charge0
Average Mass184.191
Monoisotopic Mass184.07356
SMILESCOc1cc(CO)cc(OC)c1O
InChIInChI=1S/C9H12O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-4,10-11H,5H2,1-2H3
InChIKeyLUOAEJWSKPQLJD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
syringyl alcohol (CHEBI:86948) is a benzyl alcohols (CHEBI:22743)
syringyl alcohol (CHEBI:86948) is a dimethoxybenzene (CHEBI:51681)
syringyl alcohol (CHEBI:86948) is a phenols (CHEBI:33853)
Incoming Relation(s)
syringyl alcohol diacetate (CHEBI:86949) has functional parent syringyl alcohol (CHEBI:86948)
IUPAC Name 
4-(hydroxymethyl)-2,6-dimethoxyphenol
Synonyms  Source
2,6-dimethoxy-4-(hydroxymethyl)phenolChEBI
syringic alcoholChemIDplus
3,5-dimethoxy-4-hydroxy-benzylalcoholChEBI
Registry NumbersSources
Reaxys:1873975Reaxys
CAS:530-56-3ChemIDplus
Citations