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(1S,5R,6R,7R,8S,1'S)-3-(1'-Phenylethyl)-5-methyl-7,8-epoxy-3-azabicyclo[4.3.0]non-7-en-4-one
SpectraBase Compound ID 1Mfye1gGdTa
InChI InChI=1S/C17H21NO2/c1-10-15-13(8-14-16(15)20-14)9-18(17(10)19)11(2)12-6-4-3-5-7-12/h3-7,10-11,13-16H,8-9H2,1-2H3/t10-,11+,13-,14+,15+,16+/m1/s1
InChIKey HCLUWVKMNOQGTN-MFKRADDTSA-N
Mol Weight 271.36 g/mol
Molecular Formula C17H21NO2
Exact Mass 271.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4zCvVTyra5Q
Name (1S,5R,6R,7R,8S,1'S)-3-(1'-Phenylethyl)-5-methyl-7,8-epoxy-3-azabicyclo[4.3.0]non-7-en-4-one
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Formula C17H21NO2
InChI InChI=1S/C17H21NO2/c1-10-15-13(8-14-16(15)20-14)9-18(17(10)19)11(2)12-6-4-3-5-7-12/h3-7,10-11,13-16H,8-9H2,1-2H3/t10-,11+,13-,14+,15+,16+/m1/s1
InChIKey HCLUWVKMNOQGTN-MFKRADDTSA-N
Molecular Weight 271.360 g/mol
SMILES C1(N(C[C@]2(C[C@]3([C@]([C@]2([C@]1(C)[H])[H])([H])O3)[H])[H])[C@](c1ccccc1)(C)[H])=O
SPLASH splash10-0ab9-0890000000-2f441edb742e1e6285e3
Source of Spectrum H-76-1601-19
Synonyms (1aR,1bR,2R,5aS,6aS)-2-methyl-4-[(1S)-1-phenylethyl]octahydro-3H-oxireno[2',3':3,4]cyclopenta[1,2-c]pyridin-3-one
Wiley ID 1275451