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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:32352 - p-Hydroxypropiophenone
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ChEBI Ontology
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ChEBI Name
p-Hydroxypropiophenone
ChEBI ID
CHEBI:32352
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This entity has been manually annotated by a third party.
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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