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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:43, 5 December 2011 (Saving copy of the {{drugbox}} taken from revid 447990923 of page Propylketobemidone for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:43, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 447990923 of page Propylketobemidone for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 447990923 of page Propylketobemidone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
  • none
Identifiers
IUPAC name
  • 1-butan-1-one
ChemSpider
Chemical and physical data
FormulaC16H23NO2
Molar mass261.37 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(CCC)C1(CCN(C)CC1)c2cccc(O)c2
InChI
  • InChI=1S/C16H23NO2/c1-3-5-15(19)16(8-10-17(2)11-9-16)13-6-4-7-14(18)12-13/h4,6-7,12,18H,3,5,8-11H2,1-2H3
  • Key:VQISXVAQCJSTNS-UHFFFAOYSA-N
  (verify)