1-phenoxypropanone
General
Type : Ketone, Transition state analogue
Chemical_Nomenclature : 1-phenoxypropanone
Canonical SMILES : CC(=O)COC1=CC=CC=C1
InChI : InChI=1S\/C9H10O2\/c1-8(10)7-11-9-5-3-2-4-6-9\/h2-6H,7H2,1H3
InChIKey : QWAVNXZAQASOML-UHFFFAOYSA-N
Other name(s) : 1-Phenoxy acetone || 1-Phenoxy-2-propanone || Phenoxy-2-propanone || henoxymethyl methyl ketone || 2-Propanone, 1-phenoxy-
MW : 150.175
Formula : C9H10O2
CAS_number : 621-87-4
PubChem : 69313
UniChem : QWAVNXZAQASOML-UHFFFAOYSA-N
Target
Families : 1-phenoxypropanone ligand of proteins in family
ACHE
References (1)
| Title : Acetylcholinesterase inhibition by the ketone transition state analog phenoxyacetone and 1-halo-3-phenoxy-2-propanones - |
| Author(s) : Dafforn A , Neenan JP , Ash CE , Betts L , Finke JM , Garman JA , Rao M , Walsh K , Williams RR |
| Ref : Biochemical & Biophysical Research Communications , 104 :597 , 1982 |
| PubMedID: 7073703 |