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Ethyl (1S*,5S*)-5-(buty-3'-enyl)-3-ethyl-9-methylidene-3-azabicyclo[3.3.1]nonane-1-carboxylate

Compound with spectra: 1 MS (GC)

Ethyl (1S*,5S*)-5-(buty-3'-enyl)-3-ethyl-9-methylidene-3-azabicyclo[3.3.1]nonane-1-carboxylate
SpectraBase Compound ID DtOuMPb0rDM
InChI InChI=1S/C18H29NO2/c1-5-8-10-17-11-9-12-18(15(17)4,16(20)21-7-3)14-19(6-2)13-17/h5H,1,4,6-14H2,2-3H3/t17-,18-/m1/s1
InChIKey SNELKEGWMDRSEJ-QZTJIDSGSA-N
Mol Weight 291.44 g/mol
Molecular Formula C18H29NO2
Exact Mass 291.219829 g/mol
Enantiomer InChIKey SNELKEGWMDRSEJ-ROUUACIJSA-N

View Spectrum of Ethyl (1S*,5S*)-5-(buty-3'-enyl)-3-ethyl-9-methylidene-3-azabicyclo[3.3.1]nonane-1-carboxylate

MS (GC) Spectrum
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Source of Spectrum K-2002-928-7
(1R*,5R*)-Ethyl 5-(chloromethyl)-3-ethyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate
ETHYL-3-CYCLOHEXYL-9-OXO-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
Ethyl (3R*,4S*,5R*)-1-butyl-4-methoxy-3-methyl-5-phenylpiperidine-3-carboxylate
(1S*,7S*,8S*)-8-(HYDROXYMETHYL)-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-7-OL
(1S*,7R*,8S*)-8-(HYDROXYMETHYL)-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-3-EN-7-OL
Ethyl (1R,3aS,6aS)-1-Methyl-4-[(E)/(Z)-propylidene]perhydro-3a-pentalenecarboxylate
(E)-{9-(2-Chlorobenzylidene)-3-(3-pheny-lpropyl)-3-azabicyclo[3.3.1]nonan-1-yl}methanol
Tetraethyl 2-pentylidenecycloheptane-1,1,4,4-tetracarboxylate
Tetraethyl 2-butylidenecycloheptane-1,1,4,4-tetracarboxylate
4,4a,5,6,7,8-hexahydro-1-methoxy-4a-(ethoxycarbonyl)-2-(3H)-naphthalenone
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