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1-PHENYL-2-KETO-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE

Compound with spectra: 1 NMR

1-PHENYL-2-KETO-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID 3riMLTZmOht
InChI InChI=1S/C18H12F4O/c19-14-12-9-6-7-11(23)18(8-9,10-4-2-1-3-5-10)13(12)15(20)17(22)16(14)21/h1-5,9H,6-8H2/t9-,18+/m1/s1
InChIKey LCFLWUWVUNIPNJ-LZVRBXCZSA-N
Mol Weight 320.29 g/mol
Molecular Formula C18H12F4O
Exact Mass 320.082428 g/mol
Enantiomer InChIKey LCFLWUWVUNIPNJ-NIVTXAMTSA-N

View Spectrum of 1-PHENYL-2-KETO-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE

19F NMR Spectrum
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Solvent CCl4 carbon tetrachl
1-METHYL-2-OXO-4-ENDO-METHOXY-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
5-EXO-METHOXY-5-(PARA-TRIFLUOROMETHYLPHENYL)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
5-ENDO-METHOXY-5-(PARA-TRIFLUOROMETHYLPHENYL)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
Magnoshinin
2-EXO-HYDROXY-2-PENTAFLUOROPHENYL-5,6-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTENE
Spiro[xanthene-9,1'-3'-(4-chlorophenyl)-2'-(2,4-dimethylpent-2-en-3-yl)indene]
11-Chlorosugiol methyl ether
6,6-Dimethyl-9-hydroxy-10-[2'-methyl-3'-(hydroxybutanoyl)]-4-propyl-2H,6H-benzo[1,2-b : 3,4-b']dipyran-2-one
SCILLAVONE-A;(3R)-5,7,2'-TRIHYDROXY-3',4'-DIMETHOXY-SPIRO-(2H-1-BENZOPYRAN-7'-BICYCLO-[4,2,0]-OCTA-[1,3,5]-TRIEN)-4-ONE
COLEBrIN-A;7-ALPHA-FORMYLOXY-ClEROSTEROL
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