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(1RS,4SR,5SR,6SR,7SR,8SR)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-one oxime

Compound with spectra: 1 MS (GC)

(1RS,4SR,5SR,6SR,7SR,8SR)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-one oxime
SpectraBase Compound ID E6OEvpQd9yy
InChI InChI=1S/C12H17Cl4NO/c13-2-7-6-1-11(17-18)12(9(7)4-15)10(5-16)8(6)3-14/h6-10,12,18H,1-5H2/b17-11+/t6-,7-,8+,9+,10-,12+
InChIKey SEDRBDXORLFIMF-HFLIIFGBSA-N
Mol Weight 333.1 g/mol
Molecular Formula C12H17Cl4NO
Exact Mass 331.006425 g/mol

View Spectrum of (1RS,4SR,5SR,6SR,7SR,8SR)-5,6,7,8-tetrakis(chloromethyl)bicyclo[2.2.2]octan-2-one oxime

MS (GC) Spectrum
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Source of Spectrum H-71-1258-24
(1RS,5SR,6SR,7SR,8SR,9SR)-6,7,8,9-tetrakis(chloromethyl)-3-oxabicyclo[3.2.2]nonan-2-one
2-Norbornanone, 1,3,7,7-tetramethyl-, oxime
9-Chloro-fenchone oxime
8-Chloro-fenchone oxime
endo, exo,endo-Perhydro-4,9-5,8-dimethano-benz(F)inden-2-one
4,9:5,8-Dimethano-2H-benz[f]inden-2-one, dodecahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alpha.,9a.alpha.)-
N,N-Diethyl-N'-tricyclo[5.2.1.0(2,6)]decyl-8-urea
7-anti-Chloro-fenchone oxime
2,6-Ethano[2]benzothieno[5,6-b]oxirene, octahydro-, 4,4-dioxide
3,4-exo-Dichloromethano-3,7,7-trimethyl-bicyclo(4.1.0)heptane
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