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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

IUPHAR :

Wikipedia :

Target

Families : 1-phenoxypropanone ligand of proteins in family: ACHE

Stucture :

Protein :

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