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Ethyl-7-azatricyclo[5.4.0.0(3,8)]undecane-2-carboxylate

Compound with spectra: 1 MS (GC)

Ethyl-7-azatricyclo[5.4.0.0(3,8)]undecane-2-carboxylate
SpectraBase Compound ID A43AOc3hLRf
InChI InChI=1S/C13H21NO2/c1-2-16-13(15)12-9-5-4-8-14-10(9)6-3-7-11(12)14/h9-12H,2-8H2,1H3/t9-,10-,11+,12+/m1/s1
InChIKey NLTRVZUYASEOSY-WYUUTHIRSA-N
Mol Weight 223.32 g/mol
Molecular Formula C13H21NO2
Exact Mass 223.157229 g/mol
Enantiomer InChIKey NLTRVZUYASEOSY-NNYUYHANSA-N

View Spectrum of Ethyl-7-azatricyclo[5.4.0.0(3,8)]undecane-2-carboxylate

MS (GC) Spectrum
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Source of Spectrum ARK-2001-91-15c (DOI: 10.3998/ark.5550190.0002.809)
(1R,2R,3R,4S)-3-ACETYL-7-BENZYL-2-(METHOXYCARBONYL)-7-AZABICYClO-[2.2.1]-HEPTANE
(3R,4S,5S)-3-[(2R)-1-benzylpyrrolidin-2-yl]-4-hydroxy-5-(phenylthio)oxepan-2-one
7-Azabicyclo[2.2.1]heptane-2,3,7-tricarboxylic acid, 7-benzyl dimethyl ester, trans-
Di-(t-Butyl) (1R,2S,5R,aS)-2-N-Benzyl-N-.alpha.-(methylbenzylamino)-5-(carboxymethyl)cyclopentane-1-carboxylate
2-Phenoxycabonyl-8(N)-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid
3,5-Methanocyclopenta[b]pyrrol-7-ol, 1-benzoyloctahydro-, [3R-(3.alpha.,3a.beta.,5.alpha.,6a.beta.,7S*)]-
Cocaine propyl ester
3'-Acetyl-5-benzyloxy-perhydro-pyrrolo(1,2-A)quinoline
WIN 35428
9,10-bis(epi)-stemoamide
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