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(+/-)-6-ETHENYL-7-OXABICYCLO-[2.2.1]-HEPT-5-EN-2-ONE

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

(+/-)-6-ETHENYL-7-OXABICYCLO-[2.2.1]-HEPT-5-EN-2-ONE
SpectraBase Compound ID 2OqbIsL0zR8
InChI InChI=1S/C8H8O2/c1-2-5-3-6-4-7(9)8(5)10-6/h2-3,6,8H,1,4H2/t6-,8+/m0/s1
InChIKey ZUDGXGUJKIZRBS-POYBYMJQSA-N
Mol Weight 136.15 g/mol
Molecular Formula C8H8O2
Exact Mass 136.052429 g/mol
Enantiomer InChIKey ZUDGXGUJKIZRBS-SVRRBLITSA-N

View Spectrum of (+/-)-6-ETHENYL-7-OXABICYCLO-[2.2.1]-HEPT-5-EN-2-ONE

MS (GC) Spectrum
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Source of Spectrum H-77-875-23

View Spectrum of (+/-)-6-ETHENYL-7-OXABICYCLO-[2.2.1]-HEPT-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
  • 6-Ethenyl-7-oxabicyclo[2.2.1]hept-5-en-2-one
(+/-)-5-ETHENYL-7-OXABICYCLO-[2.2.1]-HEPT-5-EN-2-ONE
(1R)-1-hydroxy-1-[(4R)-4-isopropenyl-1-cyclohexenyl]acetone
5-Heptenoic acid, 7-(3-ethoxy-5-oxo-1-cyclopenten-1-yl)-, ethyl ester, (Z)-
2-Hydroxy-8-oxabicyclo[3.2.1]oct-6-dien-3-one
2.beta.-Hydroxy-8-oxabicyclo[3.2.1]oct-6-en-3-one
7-Oxabicyclo[2.2.1]heptan-2-one, 5,6-dihydroxy-, [1R-(5-exo,6-endo)]-
trans-(+-)2,3-Epoxy-5-phenyl-1-cyclopropylpent-4-en-1-one
1-(6-propyl-3,4-dihydro-2H-pyran-2-yl)isobutanone
2-butyl-5,5-dimethyl-3-prop-2-enyl-2H-furan
1-(6-(isopropyl)3,4-dihydro-2H-pyran-2-yl)butanone
Title Journal or Book Year
Face selectivity of theDiels-Alder additions and cheletropic additions of sulfur dioxide to 2- vinyl-7-oxabicyclo[2.2.1]hept-2-ene derivatives Helvetica Chimica Acta 1994
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