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Ethyl (3aR,6aR)-2-[(1S)-1-phenylethyl]octahydrocyclopenta[c]pyrrol-3a-carboxylate

Compound with spectra: 1 MS (GC)

Ethyl (3aR,6aR)-2-[(1S)-1-phenylethyl]octahydrocyclopenta[c]pyrrol-3a-carboxylate
SpectraBase Compound ID HaBXK2WiRgJ
InChI InChI=1S/C18H25NO2/c1-3-21-17(20)18-11-7-10-16(18)12-19(13-18)14(2)15-8-5-4-6-9-15/h4-6,8-9,14,16H,3,7,10-13H2,1-2H3/t14-,16-,18-/m0/s1
InChIKey JXVLNCDSYZDUIH-ZVZYQTTQSA-N
Mol Weight 287.4 g/mol
Molecular Formula C18H25NO2
Exact Mass 287.188529 g/mol
Enantiomer InChIKey JXVLNCDSYZDUIH-QGPMSJSTSA-N

View Spectrum of Ethyl (3aR,6aR)-2-[(1S)-1-phenylethyl]octahydrocyclopenta[c]pyrrol-3a-carboxylate

MS (GC) Spectrum
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Source of Spectrum K-2002-1081-21
(1R*,5R*)-Ethyl 3-benzyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate
ETHYL-3-BENZYL-9-OXO-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
(4S,5S,R)-4-methoxycarbonyl-5-(N-benzyl-N-methylbenzylamino)-5-phenyl-pentanoic acid
ETHYL-3-CYCLOHEXYL-8-OXO-3-AZABICYCLO-[3.2.1]-OCTANE-1-CARBOXYLATE
cis-5-benzylhexahydro-3a-phenyl-1H-furo[3,4-c]pyrrol-1-one
acetic acid [(3aR,7aR)-1-(benzyl)-6-keto-2,3,7,7a-tetrahydroindol-3a-yl]methyl ester
3,4-DIETHYL-2-METHYL-1-METHYLPYRROLIDIN-2,3,4-TRICARBOXYLATE
ETHYL-9-OXO-3-(2-PHENYLETHYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
(4AR*,5AR*,8AS*)-1-BENZYL-2,3,5,5A,6,7,8,8A-OCTAHYDROCYCLOPROPA-[E]-QUINOLIN-4-(1H)-ONE
1-Benzyl-2-(1-benzyl-1-ethoxycarbonyl-2-phenylethyl)-4,5-dihydroimidazole
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