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1-HYDROXY-2-METHOXY-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIEN-2-YL CATION

Compound with spectra: 1 NMR

1-HYDROXY-2-METHOXY-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIEN-2-YL CATION
SpectraBase Compound ID 3y3xB3erwrI
InChI InChI=1S/C13H9F4O2/c1-19-6-3-2-5-4-13(6,18)8-7(5)9(14)11(16)12(17)10(8)15/h2-3,5,18H,4H2,1H3/q+1/t5-,13+/m0/s1
InChIKey JZHNSCZWQJHJLI-VPROBKIXSA-N
Mol Weight 273.21 g/mol
Molecular Formula C13H9F4O2
Exact Mass 273.053867 g/mol
Enantiomer InChIKey JZHNSCZWQJHJLI-GMAUIZIOSA-N

View Spectrum of 1-HYDROXY-2-METHOXY-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIEN-2-YL CATION

19F NMR Spectrum
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Solvent HSO3F/SbF5/SO2FCl
1-METHYL-2-OXO-4-ENDO-METHOXY-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
5-EXO-HYDROXY-5-(PARA-TRIFLUOROMETHYLPHENYL)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
5-EXO-HYDROXY-5-(PARA-METHOXYPHENYL)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
5-EXO-HYDROXY-5-(PARA-METHYLPHENYL)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
2-KETO-5-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
8-ANTI-HYDROXY-8-ANISYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
8-EXO-HYDROXY-5-PARA-ANISYL-3,4-TETRAFLUOROBENZO-CIS-BICYCLO[3.3.0]OCTA-3,6-DIENE
1-PHENYL-2-KETO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
(1-R,7-R)-9,9-DIMETHYL-4-HYDRIDO-4-OXO-2,2,6,6-TETRA-(PENTAFLUOROPHENYL)-3,5,8,10-TETRAOXA-4-PHOSPHABICYCLO-[5.3.0]-DECANE
LUTEOLIN-8-C-BETA-KERRIOPYRANOSIDE
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