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(1s,4r,5R,6R,7S,8S)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-one

Compound with spectra: 1 MS (GC)

(1s,4r,5R,6R,7S,8S)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-one
SpectraBase Compound ID 9kYiXMZJm0T
InChI InChI=1S/C12H16Cl4O/c13-2-7-6-1-11(17)12(9(7)4-15)10(5-16)8(6)3-14/h6-10,12H,1-5H2/t6-,7-,8+,9-,10-,12+/m1/s1
InChIKey JEBFPSWWLIXYCM-LRZXIGISSA-N
Mol Weight 318.1 g/mol
Molecular Formula C12H16Cl4O
Exact Mass 315.995526 g/mol
Enantiomer InChIKey JEBFPSWWLIXYCM-BUXPAQDDSA-N

View Spectrum of (1s,4r,5R,6R,7S,8S)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-one

MS (GC) Spectrum
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Source of Spectrum H-71-1260-32
(1RS,4SR,5SR,6SR,7SR,8SR)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-one
Bicyclo[2.2.2]octane, 2,3,5,6-tetrakis(chloromethyl)-7-methylene-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,5.alpha.,6.beta.)-
endo-9-Chloro-exo-tricyclo[5.2.1.0(2,6)]decan-3-one
10-endo-[(Acetylamino)methyl]tetracyclo[7.3.1.0(3,8).0(4,11)]tridecan-6-one
2,3,5,6-tetra(chloromethyl)-7,7-dimethoxynorbornane
(1S,4aS,4bS,8S,8aR,9aS)-1,8-dimethyl-1,4,4a,4b,5,8,8a,9a-octahydrofluoren-9-one
endo-Tricyclo[5.2.2.0(2,6)]undec-8-en-3-one
(1-ALPHA,4-BETA,5-ALPHA,7R*)-(+/-)-7-CHLORO-4-ISOPROPYL-1-METHYLBICYCLO-[3.1.1]-HEPTAN-6-ONE
2-Formyl-3-[(1-oxo-2-phenyl)ethyl]bicyclo[2.2.1]hept-5-ene
Tetracyclo[3.3.1.0.1(3,9)]decan-10-one
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