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(1S*,4R*,7S*)-1,3,3-Trimethyl-5-trifluoromethanesulfonyloxy-7-phenylsulfonylbicyclo[2.2.2]oct-5-en-2-one

Compound with spectra: 1 MS (GC)

(1S*,4R*,7S*)-1,3,3-Trimethyl-5-trifluoromethanesulfonyloxy-7-phenylsulfonylbicyclo[2.2.2]oct-5-en-2-one
SpectraBase Compound ID 8bZjLJB4EKj
InChI InChI=1S/C18H19F3O6S2/c1-16(2)12-9-14(28(23,24)11-7-5-4-6-8-11)17(3,15(16)22)10-13(12)27-29(25,26)18(19,20)21/h4-8,10,12,14H,9H2,1-3H3/t12-,14-,17+/m0/s1
InChIKey VRKNGLUVTAYESR-RVSPLBMKSA-N
Mol Weight 452.46 g/mol
Molecular Formula C18H19F3O6S2
Exact Mass 452.057515 g/mol
Enantiomer InChIKey VRKNGLUVTAYESR-MRRJBJDNSA-N

View Spectrum of (1S*,4R*,7S*)-1,3,3-Trimethyl-5-trifluoromethanesulfonyloxy-7-phenylsulfonylbicyclo[2.2.2]oct-5-en-2-one

MS (GC) Spectrum
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Source of Spectrum F-69-455-15
(1S*,4R*,7S*)-1,3,3,7-Tetramethyl-5-trifluoromethanesulfonyloxy-7-methoxycarbonylbicyclo[2.2.2]oct-5-en-2-one
Sipholenol-E,monoacetate
anti, endo-1',2',3',4',5',6',7',8'-Octahydro-6'-phenylsulfonyl-spiro(cyclopentane-1,9'-(1,4-5,8)-dimethano-naphthalene)
2-[2-(4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
acetamide, N-(3-chloro-2-methylphenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-
3-{4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl}-2lambda6-thia-3-azatricyclo[6.3.1.0(4,12)]dodeca-1(12),4,6,8,10-pentaene-2,2-dione
4b-O-deuterophenyl)-4b,10a-dihydrobenzocyclobutadieno(5,6-b)-1,4-benzodioxan
Naphtho[2,3-b]furan-6(4H)-one, 2,3,3a,4a,5,9a-hexahydro-3a,9a-dihydroxy-4a,5-dimethyl-3-methylene-, [3aR-(3a.alpha.,4a.alpha.,5.alpha.,9a.alpha.)]-
3-Methyl-10-(1'-naphthyl)isoalloxazine
thieno[2,3-b]pyridine-2-carboxamide, 3,6-diamino-5-cyano-N-(2,3-dimethylphenyl)-4-[4-(1-methylethyl)phenyl]-
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