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ENDO-9-SYN-11-DICHLORO-ANTI-11-FLUOROTRICYCLO-[5.3.1.0]-UNDECANE

Compound with spectra: 2 NMR

ENDO-9-SYN-11-DICHLORO-ANTI-11-FLUOROTRICYCLO-[5.3.1.0]-UNDECANE
SpectraBase Compound ID E8gt7a8Rw2G
InChI InChI=1S/C11H15Cl2F/c12-8-6-9-4-2-1-3-5-10(9,7-8)11(9,13)14/h8H,1-7H2/t8-,9-,10+,11+
InChIKey WEWJKRNUFBBGMT-FDNPJPRYSA-N
Mol Weight 237.15 g/mol
Molecular Formula C11H15Cl2F
Exact Mass 236.053484 g/mol

View Spectrum of ENDO-9-SYN-11-DICHLORO-ANTI-11-FLUOROTRICYCLO-[5.3.1.0]-UNDECANE

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

View Spectrum of ENDO-9-SYN-11-DICHLORO-ANTI-11-FLUOROTRICYCLO-[5.3.1.0]-UNDECANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
endo-9-anti-11-Dichloro-syn-11-fluorotricyclo[5.3.1.0]undecane
endo-9-anti-11-Dichloro-syn-11-fluorotricyclo[5.3.1.0]undecane
endo-9-anti-11-Dichloro-syn-11-fluorotricyclo[5.3.1.0]undecane
ANTI-11-BROMO-ENDO-9-SYN-11-DICHLOROTRICYCLO-[5.3.1.0]-UNDECANE
endo-12-Bromo-endo-10-exo-12-dichlorotricyclo[6.3.1.0]dodecane
(1S*,6R*,7S*)-7-Chlorotricyclo[5.3.2.0(1,6)]dodecan-6-ol
1-Chloro-4-iodobicyclo[2.2.1]hexane-2-spiro-1-(2',2',3',3'-tetramethylcyclopropane)
1,1-DICHLOROCYCLOPROPAN-2,3-DISPIRO(7-BICYCLO[4.1.0]HEPTANE)
LOBATRIENTRIOL
2,4,4-Trimethyltricyclo[3.3.3.0(1,5)]undec-2-ene
4-Acetoxy-3,15-dinor-2,3-seco-2-africanone
7-Bromo-7-fluoro-1,1,2,2,5,5,6,6-octamethyldispiro[2.0.2.1]heptane
Dispiro[bicyclo[3.1.1]heptane-6,1'-cyclopropane-2',6''-bicyclo[3.1.1]heptane], 3',3'-dichloro-, stereoisomer
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
Other Resources
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