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CHEBI:27952 - p-Methoxycinnamaldehyde

Default Structure
ChEBI IDCHEBI:27952
ChEBI Namep-Methoxycinnamaldehyde
Stars
Secondary ChEBI IDsCHEBI:10629, CHEBI:25827
Last Modified28 July 2014
DownloadsMolfile
FormulaC10H10O2
Net Charge0
Average Mass162.188
Monoisotopic Mass162.06808
SMILESCOc1ccc(/C=C/C=O)cc1
InChIInChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+
InChIKeyAXCXHFKZHDEKTP-NSCUHMNNSA-N
ChEBI Ontology
Outgoing Relation(s)
p-Methoxycinnamaldehyde (CHEBI:27952) is a cinnamaldehydes (CHEBI:23245)
Synonyms  Source
4-MethoxycinnamaldehydeKEGG COMPOUND
p-methoxycinnamaldehydeChEBI
p-MethoxycinnamaldehydeKEGG COMPOUND
Manual XrefsDatabases
C00002757KNApSAcK
C10475KEGG COMPOUND
C10475KEGG COMPOUND
Registry NumbersSources
CAS:1963-36-6KEGG COMPOUND