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6-Azatricyclo[3.2.0.02,4]heptan-7-one, (1.alpha.,2.beta.,4.beta.,5.a lpha.)-

Compound with spectra: 1 MS (GC)

6-Azatricyclo[3.2.0.02,4]heptan-7-one, (1.alpha.,2.beta.,4.beta.,5.a lpha.)-
SpectraBase Compound ID IFOE6W1aBCF
InChI InChI=1S/C6H7NO/c8-6-4-2-1-3(2)5(4)7-6/h2-5H,1H2,(H,7,8)/t2-,3+,4+,5-/m1/s1
InChIKey KRSUXXOEOYERMA-MGCNEYSASA-N
Mol Weight 109.13 g/mol
Molecular Formula C6H7NO
Exact Mass 109.052764 g/mol
Enantiomer InChIKey KRSUXXOEOYERMA-RSJOWCBRSA-N

View Spectrum of 6-Azatricyclo[3.2.0.02,4]heptan-7-one, (1.alpha.,2.beta.,4.beta.,5.a lpha.)-

MS (GC) Spectrum
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Source of Spectrum K-120-210-23
4-Azatricyclo[3.2.1.0(2,7)]octan-3-one
8-Azabicyclo[5.2.0]nonan-9-one
6-exo-Fluoro-2-aza-bicyclo(2.2.1)heptan-3-one
3-Isobutyl-5-isopropyl-2-oxopyrrolidine
(R,R)-(+)-3-(2-Oxopyrrolidin-3-yl)butanoic acid
6-Methyl-1-azabicyclo[3.2.0]heptan-7-one
(5S*,6S*)-6-(Diiodomethyl)-5-ethylpiperidin-2-one
1,3,3a,4,5,6,7,7a-octahydroindol-2-one
2H-Indol-2-one, octahydro-, trans-
(3aR,7aR)-1,3,3a,4,5,6,7,7a-octahydroindol-2-one
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