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3-(TRIFLUOROMETHYL)-BICYCLO-[1.1.1]-PENTANE-1-CARBOXYLIC-ACID;X=F,Y=C6H5

Compound with spectra: 3 NMR

3-(TRIFLUOROMETHYL)-BICYCLO-[1.1.1]-PENTANE-1-CARBOXYLIC-ACID;X=F,Y=C6H5
SpectraBase Compound ID D01S340Hb08
InChI InChI=1S/C7H7F3O2/c8-7(9,10)6-1-5(2-6,3-6)4(11)12/h1-3H2,(H,11,12)
InChIKey CGISBZCYXGUFNK-UHFFFAOYSA-N
Mol Weight 180.13 g/mol
Molecular Formula C7H7F3O2
Exact Mass 180.039814 g/mol

View Spectrum of 3-(TRIFLUOROMETHYL)-BICYCLO-[1.1.1]-PENTANE-1-CARBOXYLIC-ACID;X=F,Y=C6H5

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

View Spectrum of 3-(TRIFLUOROMETHYL)-BICYCLO-[1.1.1]-PENTANE-1-CARBOXYLIC-ACID;X=F,Y=C6H5

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

View Spectrum of 3-(TRIFLUOROMETHYL)-BICYCLO-[1.1.1]-PENTANE-1-CARBOXYLIC-ACID;X=F,Y=C6H5

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 4-CARBOXYL-BICYCLO-[1.1.1]-PENT-1-YL_TRIFLUORIDE
3-tert-Butylbicyclo[1.1.1]pentane-1-carboxylic Acid
3-n-Butyl[1]staffane-1-carboxylic acid
1-Acetyl-3-bicyclo[1.1.1]pentanecarboxylic acid
4-NITRO-BICYCLO-[1.1.1]-PENT-1-YL_TRIFLUORIDE
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, dimethyl ester
Methyl 3-Cyanobicyclo[1.1.1]pentane-1-carboxylate
TERT.-BUTYL-3-METHYLBICYCLO-[1.1.1]-PENTANE-1-CARBOXYLATE
1-Ethyl-2,2-difluorocyclopropanecarboxylic Acid
(1s,3s)-3-(tert-butyl)-1-(trifluoromethyl)cyclobutanol
Ethanone, 1-(3-pentylbicyclo[1.1.1]pent-1-yl)-
Title Journal or Book Year
Computation and analysis of19F substituent chemical shifts of some bridgehead-substituted polycyclic alkyl fluorides Magnetic Resonance in Chemistry 2003
Manifestations of Bridgehead−Bridgehead Interactions in the Bicyclo[1.1.1]pentane Ring System The Journal of Organic Chemistry 1999
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