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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:55, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 447989391 of page Acetoxyketobemidone for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 19:55, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 447989391 of page Acetoxyketobemidone for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 447989391 of page Acetoxyketobemidone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Other namesAcetoxyketobemidone, O-Acetylketobemidone
ATC code
  • none
Identifiers
IUPAC name
  • 1-propan-1-one
ChemSpider
Chemical and physical data
FormulaC17H23NO3
Molar mass289.38 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(CC)C1(CCN(C)CC1)c2cccc(OC(C)=O)c2
InChI
  • InChI=1S/C17H23NO3/c1-4-16(20)17(8-10-18(3)11-9-17)14-6-5-7-15(12-14)21-13(2)19/h5-7,12H,4,8-11H2,1-3H3
  • Key:UHZAKWBTNFQWFQ-UHFFFAOYSA-N
  (verify)