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(1S*,5R*)-6-Methyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one

Compound with spectra: 1 MS (GC)

(1S*,5R*)-6-Methyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one
SpectraBase Compound ID JH2b0lZt5n6
InChI InChI=1S/C6H9NO2/c1-7-5-3-9-2-4(5)6(7)8/h4-5H,2-3H2,1H3/t4-,5+/m1/s1
InChIKey GQSBXFRAUYZKCY-UHNVWZDZSA-N
Mol Weight 127.14 g/mol
Molecular Formula C6H9NO2
Exact Mass 127.063329 g/mol
Enantiomer InChIKey GQSBXFRAUYZKCY-CRCLSJGQSA-N

View Spectrum of (1S*,5R*)-6-Methyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one

MS (GC) Spectrum
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Source of Spectrum F-68-3279-25
6-Methyl-1-azabicyclo[3.2.0]heptan-7-one
2-HYDROXYMETHYL-3-OXO-AZABICYCLO-[2.2.0]-HEX-5-ENE
N-ACETYL-GAMMA-HYDROXYVALINE-LACTONE
2-[acetyl(methyl)amino]-3-methyl-butyric acid methyl ester
N-acetyl-(S)-(-)-2-pyrrolidinemethyl methylthiomethyl ether
SERINOLAMIDE_A
N,N-DIISOPROPYL-2,3-DIHYDRO-3-FURAMIDE
4-(Hydroxymethyl)-1-[7'-(trimethylsilyl)hept-4'-ene-2',6'-diyn-1'-yl]2-azetidinone
(2S,3S)-3-Hydroxy-2-isopropenyl-pentanoic acid dimethylamide
N-(4-METHYLBUTANOYL)-HOMOSERINE-LACTONE
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