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(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
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Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-72-586-14
Copyright Copyright © 2016-2025 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.)-(.+-.)-
  • (1RS,3RS,4SR)-1,4-dimethyl-3-(prop-2'-enyl)bicyclo[2.2.2]oct-5-ene-2-one
  • (1S,3R,4R)-3-allyl-1,4-dimethylbicyclo[2.2.2]oct-5-en-2-one
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
Unknown Identification

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