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endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone Oxime

Compound with spectra: 1 MS (GC)

endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone Oxime
SpectraBase Compound ID GkFG57rfKvu
InChI InChI=1S/C11H19NO/c1-7-9-4-5-10(6-9)11(7,3)8(2)12-13/h7,9-10,13H,4-6H2,1-3H3/b12-8-/t7-,9-,10-,11-/m1/s1
InChIKey FDWWVZJYHBQBRX-ZKNJMETQSA-N
Mol Weight 181.28 g/mol
Molecular Formula C11H19NO
Exact Mass 181.146664 g/mol
Enantiomer InChIKey FDWWVZJYHBQBRX-TYBNWUQHSA-N

View Spectrum of endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone Oxime

MS (GC) Spectrum
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Source of Spectrum CBD-5-1109-endo_3
2-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)prop-2-en-1-ol
(2S,3S)-2-(3-bromoprop-1-en-2-yl)-2,3-dimethylbicyclo[2.2.1]heptane
1-((2S,3S)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)butan-1-ol
1-Butanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-3-hydroxy-3-methyl-, endo-
1-Pentanone, 1-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-3-hydroxy-
endo-2,2-Dimethyl-3-(diphenylphosphinomethyl)bicyclo[2.2.1]heptane
1-(3,3-Dimethyl-2-norbornyl)-3-di-(2-hydroxyethyl)-amino-1-propanone
Bicyclo[2.2.1]heptane-2-butanoic acid, 3,3-dimethyl-.gamma.-oxo-, ethyl ester, exo-
ACETOXY-(3,3-DIMETHYLBICYCLO-[2.2.1]-HEPT-2-YL)-ENDO-METHYL_ACETATE
endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-5-en-2-yl)ethanone
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