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(1.alpha.,2.alpha.,5.alpha.)-(+-)-2-(2-Propenyl)-4-thioxo-3-azabicyclo[3.1.0]hexene-3-propanoic acid methyl ester

Compound with spectra: 1 MS (GC)

(1.alpha.,2.alpha.,5.alpha.)-(+-)-2-(2-Propenyl)-4-thioxo-3-azabicyclo[3.1.0]hexene-3-propanoic acid methyl ester
SpectraBase Compound ID 7Xd9KW30fRB
InChI InChI=1S/C12H17NO2S/c1-3-4-10-8-7-9(8)12(16)13(10)6-5-11(14)15-2/h3,8-10H,1,4-7H2,2H3/t8-,9+,10+/m1/s1
InChIKey WRXUAHDUYQJCKO-UTLUCORTSA-N
Mol Weight 239.33 g/mol
Molecular Formula C12H17NO2S
Exact Mass 239.098 g/mol
Enantiomer InChIKey WRXUAHDUYQJCKO-IVZWLZJFSA-N

View Spectrum of (1.alpha.,2.alpha.,5.alpha.)-(+-)-2-(2-Propenyl)-4-thioxo-3-azabicyclo[3.1.0]hexene-3-propanoic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum C-115-36-35
(1.alpha.,2.alpha.,5.alpha.)-(+-)-1-Diaza-4-[2-(2-propenyl)-4-thioxo-3-azabicyclo[3.1.0]hex-3-yl]-2-butanone
(1.alpha.,2.alpha.,5.alpha.)-(+-)-2-(2-Propenyl)-4-oxo-3-azabicyclo[3.1.0]hexene-3-propanoic acid methyl ester
cis 6-Allyl-1-benzyl-4-nitromethylpiperidine-2-thione
t-Butyl (2R,3R)-3-(2'-thioxopyrrolidin-1'-yl)-2-ethylhexanoate
trans-6-Allyl-1-phenyl-4-nitromethylpiperidine-2-thione
(2R,4aS,5R,8aS)-2-allyl-1-methyl-5-[(Z)-pent-2-en-4-ynyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
Methyl 6,8-dimethyloctahydroindolizine-2-carboxylate
1-(Methoxycarbonyl)-hexahydroindolizin-5-one
8-Propyl-5-(2'-propenyl)-6-methyl-indolizidine
(1S*,4R*,5R*)-1-Methyl-4-phenethyl-3-(3-phenylpropyl)-3-azabicyclo[3.1.0]hexane
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