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1-Azabicyclo[3.1.0]hexane-6-carboxylic acid, 2,2,4,4-tetramethyl-, ethyl ester, cis-

Compound with spectra: 1 MS (GC)

1-Azabicyclo[3.1.0]hexane-6-carboxylic acid, 2,2,4,4-tetramethyl-, ethyl ester, cis-
SpectraBase Compound ID 18de0N7gJNV
InChI InChI=1S/C12H21NO2/c1-6-15-10(14)8-9-11(2,3)7-12(4,5)13(8)9/h8-9H,6-7H2,1-5H3/t8-,9-,13?/m1/s1
InChIKey CLPSJUBYOUWNJX-AOQUAJLESA-N
Mol Weight 211.3 g/mol
Molecular Formula C12H21NO2
Exact Mass 211.157229 g/mol
Enantiomer InChIKey CLPSJUBYOUWNJX-MDVRNYMKSA-N

View Spectrum of 1-Azabicyclo[3.1.0]hexane-6-carboxylic acid, 2,2,4,4-tetramethyl-, ethyl ester, cis-

MS (GC) Spectrum
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Source of Spectrum B-29-1742-0
(2S,3S)-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)-2-aziridinecarboxylic acid ethyl ester
(2R,3R)-1-[(1R)-1-phenylethyl]-3-(phenylmethyl)-2-aziridinecarboxylic acid ethyl ester
(2R,3R)-1-Benzhydryl-3-phenyl-aziridine-2-carboxylic acid ethyl ester
(2S,3R)-Ethyl 3-phenyl-1-((R)-1-phenylethyl)aziridine-2-carboxylate
KSQVGZOCFGLBCY-UHFFFAOYSA-N
Acetamide, 2-chloro-N-(2,6-dimethylcyclohexyl)-N-(tetrahydro-2-oxo-3-furanyl)-
STECJAGHUSJQJN-QBMZJCKTSA-N
Scopolamine HBr monohydrate
TERT.-BUTYLOXYCARBONYL-L-LEUCYL-L-PROLYL-METHYLESTER
N-[(S)-1-(METHOXYCARBONYL)-(S)-2-METHYLBUTYL]-(6S)-2,3-DIDEHYDRO-6-(2-METHYLPROPYL)-PIPERIDIN-4-ONE
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