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2-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTEN-2-YL CATION

Compound with spectra: 2 NMR

2-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTEN-2-YL CATION
SpectraBase Compound ID CVX1Q6MC3dy
InChI InChI=1S/C13H11F4/c1-5-6-2-3-7(4-6)9-8(5)10(14)12(16)13(17)11(9)15/h6-7H,2-4H2,1H3/q+1/t6-,7+/m1/s1
InChIKey QERNUTLJZMFDPN-RQJHMYQMSA-N
Mol Weight 243.22 g/mol
Molecular Formula C13H11F4
Exact Mass 243.079688 g/mol
Enantiomer InChIKey QERNUTLJZMFDPN-NKWVEPMBSA-N

View Spectrum of 2-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTEN-2-YL CATION

13C NMR Spectrum
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Solvent SO2FCl/SbF5

View Spectrum of 2-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTEN-2-YL CATION

19F NMR Spectrum
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent CCl4 carbon tetrachl
  • 2-METHYL-3,4-PERFLUOROBENZOBICYCLO[3.2.1]OCTEN-2-YL CATION
2,8-DIHYDROXY-5,6-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-5-EN-2,8-DIYLDICATION
(+/-)-5,7,8-TRIFLUORO-1,2,3,4-TETRAHYDRO-6-ISOPROPOXY-1,4-METHANONAPHTHALENE
7-EXO-HYDROXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
3-OXA-6,7-TETRAFLUOROBENZOTRICYCLO[3,2,1,0(2,4-EXO)]OCTENE
3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIEN-8-YL CATION
3,4-TETRAFLUOROBENZOBICYCLO[3.3.0]OCTA-3,7-DIEN-6-YL CATION
2,8-DIKETO-5,6-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTENE
Positional isomer 4-A of cannabidiol
3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8-dimethyl-, [4bS-(4b.alpha.,8.alpha.,8a.beta.)]-
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