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2-(But-3-en-2-yloxy)-1,7,7-trimethyl-2-azabicyclo[2.2.1]heptane

Compound with spectra: 1 MS (GC)

2-(But-3-en-2-yloxy)-1,7,7-trimethyl-2-azabicyclo[2.2.1]heptane
SpectraBase Compound ID DJBbEaSnUzR
InChI InChI=1S/C13H23NO/c1-6-10(2)15-14-9-11-7-8-13(14,5)12(11,3)4/h6,10-11H,1,7-9H2,2-5H3/t10?,11-,13-/m1/s1
InChIKey RVGZLQIGGZLPCM-LIXJUXSLSA-N
Mol Weight 209.33 g/mol
Molecular Formula C13H23NO
Exact Mass 209.177964 g/mol
Enantiomer InChIKey RVGZLQIGGZLPCM-KUNJKIHDSA-N

View Spectrum of 2-(But-3-en-2-yloxy)-1,7,7-trimethyl-2-azabicyclo[2.2.1]heptane

MS (GC) Spectrum
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Source of Spectrum KC-0-2333-12c
2-(BUT-3-EN-2-YLOXY)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTANE;MAJOR-DIASTEREOISOMER
N-((1S,3R)-3-(Diethylamino)-2,2,3-trimethylcyclopentyl)benzamide
12-(Hydroxymethyl)-1-aza-2-oxatricyclo[6.4.0.0(4,8)]dodecane
rac-(3aR,5R,7S,7aR)-1-ethyl-3,3,5,7-tetramethyloctahydrobenzo[c]isoxazole
(5R*,6S)-5-exo-5-Cyano-2-aza-3-oxatetracyclo[7.3.1.1(7,11).0(2,6)]tetradecane
endo-butanedioic acid, methyl 1,7,7-trimethyl-bicyclo [2.2.1]hept-2-yl ester
(5R*,6S*,8R*)-and (5R*,6R*,8R*)-8-[3-Phenylsulfonylpropyl]-6-vinyl-7-oxa-1-azabicyclo[3.2.1]octane
(2E)-1-(EXO-2-BORNYLOXY)-4-(4-ISOPROPYLPHENOXY)-2-METHYL-2-BUTENE
4-exo-4-Cyano-2-aza-3-oxatetracyclo[7.3.1.1(7,11).0(2,6)]tetradecane
(4R*,6R*)-exo-4-Cyano-2-aza-3-oxatetracyclo[7.3.1.1(7,11).0(2,6)]tetradecane
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