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(1RS,3RS,4SR)-1,4-DIMETHYL-3-(PROP-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

(1RS,3RS,4SR)-1,4-DIMETHYL-3-(PROP-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE
SpectraBase Compound ID BMv9hxj6r5b
InChI InChI=1S/C13H18O/c1-4-5-10-11(14)13(3)8-6-12(10,2)7-9-13/h4,6,8,10H,1,5,7,9H2,2-3H3/t10-,12-,13+/m0/s1
InChIKey XYDPCDCQZDIAJO-WCFLWFBJSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol
Enantiomer InChIKey XYDPCDCQZDIAJO-RTXFEEFZSA-N

View Spectrum of (1RS,3RS,4SR)-1,4-DIMETHYL-3-(PROP-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE

MS (GC) Spectrum
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Source of Spectrum H-72-586-14

View Spectrum of (1RS,3RS,4SR)-1,4-DIMETHYL-3-(PROP-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Bicyclo[2.2.2]oct-5-en-2-one, 1,4-dimethyl-3-(2-propenyl)-, (1.alpha.,3.beta.,4.alpha.)-(.+-.)-
BICYCLO[2.2.2]OCT-5-EN-2-ONE, 1,4-DIMETHYL-3-(2-PROPENYL)-
1,4-Ethanonaphthalen-5(1H)-one, 4,4a,6,7,8,8a-hexahydro-7,7-dimethyl-, (1.alpha.,4.alpha.,4a.alpha.,8a.alpha.)-
1,4,4-TRIMETHYL-9-ENDO-VINYLBICYCLO-[3.2.2]-NON-6-EN-ONE
XTVNEMIVWFIQOR-GYSYKLTISA-N
Bicyclo[2.2.2]octanone, 4,6,6-trimethyl-8-(1-oxo-2-propenyl)-, (1.alpha.,4.alpha.,8S*)-(.+-.)-
1,7-Diallyl-2-oxo-6-methylbicyclo[2.2.2]octane
(3aR,6R,8aS)-7-Methyl-2,3,6,8a-tetrahydro-1H-3a,6-methano-azulen-5-one
(1R,3aS,8aS)-1-isopropyl-3a-methyl-7-methylol-1,2,3,5,6,8a-hexahydroazulen-4-one
(+)-APHANAMOL
(2S*,4aR*,8aS*)-1,2,8,8a-Tetrahydro-7H-2,4a-ethanonaphthalene-3,7(4H)-dione
Title Journal or Book Year
?-Cleavage of Potassium Bicyclo[2.2.2]oct-5-en-2-olates. Stereoselective synthesis of (�)-trichodiene Helvetica Chimica Acta 1989
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