EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:80671 - 4-Hydroxydihydrocinnamaldehyde

Default Structure
ChEBI IDCHEBI:80671
ChEBI Name4-Hydroxydihydrocinnamaldehyde
Stars
DownloadsMolfile
FormulaC9H10O2
Net Charge0
Average Mass150.177
Monoisotopic Mass150.06808
SMILES[H]C(=O)CCc1ccc(O)cc1
InChIInChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h3-7,11H,1-2H2
InChIKeyREEQXZCFSBLNDH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
4-Hydroxydihydrocinnamaldehyde (CHEBI:80671) is a phenols (CHEBI:33853)
Synonym  Source
3-(p-Hydroxyphenyl)propanalKEGG COMPOUND
Manual XrefsDatabases
C16706KEGG COMPOUND
HMDB0135279HMDB