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8-SYN-TRIFLUOROACETOXY-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE

Compound with spectra: 1 NMR

8-SYN-TRIFLUOROACETOXY-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID 4QWWiVoql07
InChI InChI=1S/C20H13F7O2/c21-14-11-8-10-6-7-12(13(11)15(22)17(24)16(14)23)19(10,9-4-2-1-3-5-9)29-18(28)20(25,26)27/h1-5,10,12H,6-8H2/t10-,12+,19+/m1/s1
InChIKey LBZUWMPKPZJOFB-FKWBGFQESA-N
Mol Weight 418.31 g/mol
Molecular Formula C20H13F7O2
Exact Mass 418.080377 g/mol
Enantiomer InChIKey LBZUWMPKPZJOFB-KFHAODIQSA-N

View Spectrum of 8-SYN-TRIFLUOROACETOXY-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE

19F NMR Spectrum
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Solvent CDCl3 chloroform-d
5-ENDO-ACETOXY-5-PHENYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
5-EXO-TRIFLUOROACETOXY-5,7-DIMETHYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
1,8-Diphenyl-15-oxahexaacyclo[6.6.1.1(2,5).1(4,7).0(2.7).0(9,14)]heptadeca-9,11,13-triene
SEBASTIANINE-A
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
4-Bromo-3-oxo-17.alpha.-pregn-4-en-21,17-carbolactone
OPIYIDKROXRJEW-PDVMFTSQSA-N
4-[[3-(diethylaminomethyl)-4-hydroxy-phenyl]amino]-1,3-di(phenyl)pyrazolo[4,5-e]pyridine-5-carboxylic acid ethyl ester
Cobalt, hexacarbonyl[.mu.-[2-[(2,3-.eta.:2,3-.eta.)-1-methoxy-3-phenyl-2-propynyl]cyclohexanone]]di-, (Co-Co), stereoisomer
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