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(1RS,4SR)-6-CHLORO-1-METHYL-7-OXABICYCLO-[2.2.1]-HEPT-5-EN-2-ONE

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

(1RS,4SR)-6-CHLORO-1-METHYL-7-OXABICYCLO-[2.2.1]-HEPT-5-EN-2-ONE
SpectraBase Compound ID 9Z8DNlh1HL7
InChI InChI=1S/C7H7ClO2/c1-7-5(8)2-4(10-7)3-6(7)9/h2,4H,3H2,1H3/t4-,7+/m0/s1
InChIKey WZGNXEKZAMSAHD-MHTLYPKNSA-N
Mol Weight 158.58 g/mol
Molecular Formula C7H7ClO2
Exact Mass 158.013457 g/mol
Enantiomer InChIKey WZGNXEKZAMSAHD-FBCQKBJTSA-N

View Spectrum of (1RS,4SR)-6-CHLORO-1-METHYL-7-OXABICYCLO-[2.2.1]-HEPT-5-EN-2-ONE

MS (GC) Spectrum
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Source of Spectrum H-76-2342-10

View Spectrum of (1RS,4SR)-6-CHLORO-1-METHYL-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-Chloro-1-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-one
1-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dione
5-[(E,E)-7-Hydroxy-1,5-dimethylhepta-1,5-dienyl]-2,2-dimethyl-4,5-dihydro-3(2H)-furanone
4-Chloro-2-ethyl-1-oxaspiro[5.5]undec-4-ene
2-Pentyl-1-oxaspiro[4,5]decan-4-one
1-HYDROXYMETHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
1-Methyl-2,3-dimethylidene-7-oxabicyclo[2.2.1]hept-5-ene
3-(2-Acetoxycyclopentylidene)-2-methylpropionic acid, methyl ester
(S,E,E)-3,7,11-Trimethyl-7,10-epoxydodeca-2,5,11-trien-1-yl acetate
3-Methylamino-5-spirocyclohexan-2(5H)-furanone
(1-S,2-E,4-S,7-Z,11-E)-2,7,11-CEMBRATRIEN-4-OL-6-ONE
Title Journal or Book Year
The Homoconjugated Electron-Releasing Carbonyl Group of 1-Methylbicyclo[2.2.1]hept-5-en-2-one. Regioselective syntheses of 5-chloro- and 6-chloro-1-methylbicyclo[2.2.1]hept-5-en-2-one Helvetica Chimica Acta 1993
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