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4.alpha.-methyl-3-methylene-1-azabicyclo[3.2.0]heptan-7-one

Compound with spectra: 1 MS (GC)

4.alpha.-methyl-3-methylene-1-azabicyclo[3.2.0]heptan-7-one
SpectraBase Compound ID 8ouNK4UuZDM
InChI InChI=1S/C8H11NO/c1-5-4-9-7(6(5)2)3-8(9)10/h6-7H,1,3-4H2,2H3/t6-,7?/m0/s1
InChIKey BYSLNFUAAUEPGQ-PKPIPKONSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol
Enantiomer InChIKey BYSLNFUAAUEPGQ-ULUSZKPHSA-N

View Spectrum of 4.alpha.-methyl-3-methylene-1-azabicyclo[3.2.0]heptan-7-one

MS (GC) Spectrum
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Source of Spectrum KC-1987-1240-8
1-Azabicyclo[3.2.0]heptane-3,7-dione, 4-methyl-, cis-(.+-.)-
1-ALLYL-5-(1-METHYLENE-ALLYL)-PYRROLIDIN-2-ONE
N-2-Bromopropenyl-6-allylpiperidin-2-one
N-(1-isopropyl-3-keto-3-phenyl-propyl)-N-methyl-acetamide
OSQAYXCDJAOMDA-UHFFFAOYSA-N
(6S)-INDOLIZIDINE-4,9-DIONE
1-(2-Propenyl)-5-hydroxymethyl-2-pyrrolidinone methanesulfonate
1-BUTYL-5-METHYL-4-(PROP-2-ENYL)-1,5-DIAZACYClOOCTAN-2-ONE
1-[(2S)-2-(1-hydroxy-1-methyl-ethyl)pyrrolidin-1-yl]propan-1-one
syn and anti-N-acetyl-N-methyl-3(s)-methyl2(R)-trans-propenylcyclobutylamine
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