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(1S,2S,4S,5R)-2-(Acetoxymethyl)-5-ethenyl-1-azaicyclo[2.2.2]octane

Compound with spectra: 1 MS (GC)

(1S,2S,4S,5R)-2-(Acetoxymethyl)-5-ethenyl-1-azaicyclo[2.2.2]octane
SpectraBase Compound ID DdZp0xiivk6
InChI InChI=1S/C12H19NO2/c1-3-10-7-13-5-4-11(10)6-12(13)8-15-9(2)14/h3,10-12H,1,4-8H2,2H3/t10-,11-,12-/m0/s1
InChIKey HEKSSUMGDJQCFA-SRVKXCTJSA-N
Mol Weight 209.29 g/mol
Molecular Formula C12H19NO2
Exact Mass 209.141579 g/mol
Enantiomer InChIKey HEKSSUMGDJQCFA-IJLUTSLNSA-N

View Spectrum of (1S,2S,4S,5R)-2-(Acetoxymethyl)-5-ethenyl-1-azaicyclo[2.2.2]octane

MS (GC) Spectrum
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Source of Spectrum QC-9-1054-3
(1S,2R,4S,5R)-2-(Acetoxymethyl)-5-ethenyl-1-azaicyclo[2.2.2]octane
(2R)-2-(tert-Butyldimethylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-ol
(2S)-2-(tert-Butyldimethylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-ol
2-PROPA-1,2-DIENYL-6-VINYL-1-AZA-BICYCLO-[3.2.2]-NONANE
(3aR,4aS,9aS)-2,3,3a,4,4a,5,6,7,9,9a-decahydrofuro[2,3-f]indolizine
(3aS,4aS,9aS)-2,3,3a,4,4a,5,6,7,9,9a-decahydrofuro[2,3-f]indolizine
3-[1-beczzoyl-3(R)-vinyl-4(R)-piperidinyl]-propionic acid
trans-3,7-Dimethyl-1,2,3,4,4a,7,8,8a-octahydro-6-methylsulfanylisoquinoline
acetic acid [(2S)-2-[[(2R)-2-acetoxy-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentyl] ester
(1R,2R,4S)-3-methyl-3-azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester
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