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8-SYN-MESYLOXY-8-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE

Compound with spectra: 1 NMR

8-SYN-MESYLOXY-8-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID 9iLR4NY2ugQ
InChI InChI=1S/C14H14F4O3S/c1-14(21-22(2,19)20)6-3-4-8(14)9-7(5-6)10(15)12(17)13(18)11(9)16/h6,8H,3-5H2,1-2H3/t6-,8+,14+/m1/s1
InChIKey SGJCHMYYJUYKGO-LCDCDDTPSA-N
Mol Weight 338.32 g/mol
Molecular Formula C14H14F4O3S
Exact Mass 338.059978 g/mol
Enantiomer InChIKey SGJCHMYYJUYKGO-NLPBMXJMSA-N

View Spectrum of 8-SYN-MESYLOXY-8-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE

19F NMR Spectrum
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Solvent CCl4 carbon tetrachl
8-SYN-TRIFLUOROACETOXY-8-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
8-ANTI-HYDROXY-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
8-SYN-HYDROXY-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
8-SYN-FLUOROSULPHONYLOXY-6-EXO-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
ENDO-6-METHYL-6-(PARA-NITROBENZOYLOXY)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTENE
EXO-6-METHYL-6-(4-NITROBENZOYLOXY)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTENE
6H-Dibenzo[b,d]pyran-6-methanol, 1-(acetyloxy)-6a,7,10,10a-tetrahydro-6,9-dimethyl-3-pentyl-, acetate
(13S,17R)-17-ethynyl-4-fluoranyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
2-Methoxyethynylestradiol
(+)-(1S,2S,5S)-6-Allyl-8-(2,4-dimethoxybenzyl)-2-phenoxy-6,8-diazabicyclo[3.2.2]nonane-7,9-dione
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