CHEBI:32352 - p-Hydroxypropiophenone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name p-Hydroxypropiophenone
ChEBI ID CHEBI:32352
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C9H10O2
Net Charge 0
Average Mass 150.175
Monoisotopic Mass 150.06808
InChI InChI=1S/C9H10O2/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3
InChIKey RARSHUDCJQSEFJ-UHFFFAOYSA-N
SMILES CCC(=O)c1ccc(O)cc1
ChEBI Ontology
Outgoing p-Hydroxypropiophenone (CHEBI:32352) is a acetophenones (CHEBI:22187)
Synonyms Sources
frenantol DrugCentral
frenohypon DrugCentral
p-Hydroxypropiophenone KEGG COMPOUND
p-propionylphenol DrugCentral
p-propiophenol DrugCentral
paroxon DrugCentral
paroxypropion DrugCentral
Paroxypropione KEGG COMPOUND
possipion DrugCentral
Manual Xrefs Databases
2069 DrugCentral
C13342 KEGG COMPOUND
D01870 KEGG DRUG
View more database links
Registry Number Type Source
70-70-2 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017