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1-(4-TRIFLUOROMETHYLPHENYL)-2-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCT-3-EN-2-YL CATION

Compound with spectra: 1 NMR

1-(4-TRIFLUOROMETHYLPHENYL)-2-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCT-3-EN-2-YL CATION
SpectraBase Compound ID UtG1MJ9Bew
InChI InChI=1S/C20H14F7O/c1-28-18-13-12(14(21)16(23)17(24)15(13)22)9-6-7-19(18,8-9)10-2-4-11(5-3-10)20(25,26)27/h2-5,9H,6-8H2,1H3/q+1/t9-,19+/m0/s1
InChIKey XOGOUVRAOWCFNN-ZRNGKTOUSA-N
Mol Weight 403.32 g/mol
Molecular Formula C20H14F7O
Exact Mass 403.093287 g/mol
Enantiomer InChIKey XOGOUVRAOWCFNN-HOGDKLEQSA-N

View Spectrum of 1-(4-TRIFLUOROMETHYLPHENYL)-2-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCT-3-EN-2-YL CATION

19F NMR Spectrum
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Solvent HSO3F/SO2FCl
1-PHENYL-2-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCT-3-EN-2-YLCATION
5-ENDO-METHOXY-5-PHENYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTENE
5-EXO-METHOXY-5-PHENYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTENE
5-ENDO-METHOXY-5-PHENYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
5-EXO-HYDROXY-5-(META-FLUOROPHENYL)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
1,4-DIMETHOXY-2,3-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-2,6-DIEN-4-YLCATION
4aH-Dibenzo[a,d]cycloheptene-4a,5,7-triol, 1,2,3,4,5,10,11,11a-octahydro-1,1-dimethyl-8-(1-methylethyl)-, 5,7-diacetate, [4aR-(4a.alpha.,5.alpha.,11a.beta.)]-
5-EXO-HYDROXY-5-(PARA-TRIFLUOROMETHYLPHENYL)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
CANDESALVONE_B_METHYLESTER
13-Hydroxy-2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquino[3,2-a]isoquinolin-8-one
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