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9-Chloro-7-ethoxy-11-fluorobicyclo[5.3.1]undec-1(11)-ene

Compound with spectra: 2 NMR

9-Chloro-7-ethoxy-11-fluorobicyclo[5.3.1]undec-1(11)-ene
SpectraBase Compound ID GZ6Li6801Zv
InChI InChI=1S/C13H20ClFO/c1-2-16-13-7-5-3-4-6-10(12(13)15)8-11(14)9-13/h11H,2-9H2,1H3/t11-,13+/m1/s1
InChIKey XMVREJDARQILSE-YPMHNXCESA-N
Mol Weight 246.75 g/mol
Molecular Formula C13H20ClFO
Exact Mass 246.118671 g/mol
Enantiomer InChIKey XMVREJDARQILSE-WCQYABFASA-N

View Spectrum of 9-Chloro-7-ethoxy-11-fluorobicyclo[5.3.1]undec-1(11)-ene

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 9-Chloro-7-ethoxy-11-fluorobicyclo[5.3.1]undec-1(11)-ene

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
9-Chloro-7-ethoxy-11-fluorobicyclo[5.3.1]undec-1(11)-ene
11-BROMO-ENDO-9-CHLORO-7-ETHOXYBICYCLO-[5.3.1]-UNDEC-1(11)-ENE
ENDO-7,9-DICHLORO-11-FLUORO-4,4-DIMETHYL-4-SILABICYCLO-[5.3.1]-UNDEC-1(11)-ENE
DAJBKLWHJKGQGY-UHFFFAOYSA-N
6-(3-Hydroxybutyl)-3,6-epoxy-1,1,5-trimethyl-4-cyclohexene
[2S*,7S*,8S*,12R*,(1Z,3E,10E)]-7,8:2,16-DIEPOXY-CEMBRA-1(15),3,10-TRIEN-12-OL
1H-Benzocyclohepten-8-ol, 2,4a,5,6,7,8-hexahydro-3,5,5,9-tetramethyl-
3,4:11,12-BISEPOXY-15-METHOXY-1(E),7(E)-CEMBrADIENE
1a-Bromo-6a-chloro-1,2,4,5,6,6a-hexahydro-1H,3h-cloprop[f]inden-4-ol
2(5H)-Furanone, 3-butyryl-5-hexyl-4-hydroxy-5-methyl-
Irciformonin F
Title Journal or Book Year
X-ray Crystal Structures and Conformational Analysis of Bicyclo[5.3.1]undec-1(11)-enes:  Twisting versus Pyramidalization in Anti-Bredt Olefins The Journal of Organic Chemistry 2001
9-Chloro-7-ethoxy-11-fluorobicyclo[5.3.1]undec-1(11)-ene
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