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trans-6-Methyl-6-phenyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one

Compound with spectra: 1 MS (GC)

trans-6-Methyl-6-phenyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one
SpectraBase Compound ID DWlJruB1dop
InChI InChI=1S/C11H11NO2/c1-11(8-5-3-2-4-6-8)9-7-14-10(13)12(9)11/h2-6,9H,7H2,1H3/t9-,11+,12?/m0/s1
InChIKey ONBPQILGSLCPOD-WKAHHKJFSA-N
Mol Weight 189.21 g/mol
Molecular Formula C11H11NO2
Exact Mass 189.078979 g/mol
Enantiomer InChIKey ONBPQILGSLCPOD-BVAQLPTGSA-N

View Spectrum of trans-6-Methyl-6-phenyl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one

MS (GC) Spectrum
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Source of Spectrum F4-43-2965-2i
(R)-3-[2(S)-(1-Hydroxy-3-phenylpropyl)]-4-phenyloxazolidin-2-one
2-[benzyl(carbethoxy)amino]-3-phenyl-propionic acid methyl ester
3,3-DIMETHYL-2,2-DIPHENYL-1-FLUOROFORMYLAZIRIDINE
N-Boc-N-ethyl-2-ethyl-2-phenylcyclopropylamine
(2S,3S)-3-amino-2-phenyl-1-piperidinecarboxylic acid tert-butyl ester
(4S,.alpha.R)-(3-.alpha.-Methylbenzyl-2-oxazolidinon-4-yl)methyl 4-nitrobenzoate
N-Benzyl-N-[1-(4-methylphenyl)butan-1-one-2-yl]carbamic acid TMS
(S)-2-Methoxymethyl-N-cumyl-N-ethylferrocenecarboxamide
3-Phenyl-4-benzyloxycarbonylmorpholin-2-one
(4S)-3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-2-oxazolidinone
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