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[1S-(1alpha.,5.alpha.)-6.alpha.-Methyl-6.beta.-(4-methyl-3-penten-1-yl)-3-azabicyclo[3.1.0]hexan-3-one
SpectraBase Compound ID EtEnTHP8xg9
InChI InChI=1S/C13H21NO/c1-9(2)6-5-7-13(3)10-8-14(4)12(15)11(10)13/h6,10-11H,5,7-8H2,1-4H3/t10-,11-,13-/m1/s1
InChIKey PXJVTVQORMYKOM-NQBHXWOUSA-N
Mol Weight 207.32 g/mol
Molecular Formula C13H21NO
Exact Mass 207.162314 g/mol
Enantiomer InChIKey PXJVTVQORMYKOM-GVXVVHGQSA-N
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