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1-PHENYL-2-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCT-3-EN-2-YLCATION

Compound with spectra: 1 NMR

1-PHENYL-2-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCT-3-EN-2-YLCATION
SpectraBase Compound ID DWtRg4KQlTc
InChI InChI=1S/C19H15F4O/c1-24-18-13-12(14(20)16(22)17(23)15(13)21)10-7-8-19(18,9-10)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3/q+1/t10-,19+/m0/s1
InChIKey XJDGWEKOTINPIH-APBUJDDRSA-N
Mol Weight 335.32 g/mol
Molecular Formula C19H15F4O
Exact Mass 335.105903 g/mol
Enantiomer InChIKey XJDGWEKOTINPIH-DGIBIBHMSA-N

View Spectrum of 1-PHENYL-2-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCT-3-EN-2-YLCATION

19F NMR Spectrum
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Solvent HSO3F/SO2FCl
1-(4-TRIFLUOROMETHYLPHENYL)-2-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCT-3-EN-2-YL CATION
5-ENDO-METHOXY-5-PHENYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTENE
5-EXO-HYDROXY-5-(PARA-TRIFLUOROMETHYLPHENYL)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTENE
1-PHENYL-2-KETO-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
5-EXO-HYDROXY-5-(PARA-METHYLPHENYL)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
2-ENDO-ACETOXY-7-ENDO-6,8-DIEXO-TRICHLORO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
Aquilarabietic acid I
2-KETO-5-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
4H-cyclohepta[b]thiophene-3-carboxylic acid, 5,6,7,8-tetrahydro-2-[[[(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetyl]amino]-, ethyl ester
2-(4-bromophenyl)-4a-phenyl-5,6,7,8,9,10-hexahydro-[1,3,4]oxadiazino[4,5-b]isoquinolin-4-one
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