EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:81353 - 2,4,5-Trimethoxy-1-allylbenzene

Default Structure
ChEBI IDCHEBI:81353
ChEBI Name2,4,5-Trimethoxy-1-allylbenzene
Stars
DownloadsMolfile
FormulaC12H16O3
Net Charge0
Average Mass208.257
Monoisotopic Mass208.10994
SMILESC=CCc1cc(OC)c(OC)cc1OC
InChIInChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5,7-8H,1,6H2,2-4H3
InChIKeyAUNAUZZQBAIQFJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2,4,5-Trimethoxy-1-allylbenzene (CHEBI:81353) is a benzenetriol (CHEBI:22707)
Synonym  Source
gamma-AsaroneKEGG COMPOUND
Manual XrefsDatabases
C17821KEGG COMPOUND
HMDB0029872HMDB
Registry NumbersSources
CAS:5353-15-1KEGG COMPOUND