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[1R-(1alpha.,5.alpha.,6.beta.)-6-n-Propyl-3-azabicyclo[3.1.0]hexan-2-one
SpectraBase Compound ID DDXlz9GY46v
InChI InChI=1S/C9H15NO/c1-3-4-6-7-5-10(2)9(11)8(6)7/h6-8H,3-5H2,1-2H3/t6-,7+,8-/m1/s1
InChIKey LMEXPEAFDTVHIZ-GJMOJQLCSA-N
Mol Weight 153.22 g/mol
Molecular Formula C9H15NO
Exact Mass 153.115364 g/mol
Enantiomer InChIKey LMEXPEAFDTVHIZ-RNJXMRFFSA-N
Unknown Identification

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