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2-(1-Propanoyl)-8-azabicyclo[3.2.1]oct-2-ene
SpectraBase Compound ID Bmn9D74OgCF
InChI InChI=1S/C10H15NO/c1-2-10(12)8-5-3-7-4-6-9(8)11-7/h5,7,9,11H,2-4,6H2,1H3
InChIKey GVXDYDXTVANUAV-UHFFFAOYSA-N
Mol Weight 165.24 g/mol
Molecular Formula C10H15NO
Exact Mass 165.115364 g/mol
Unknown Identification

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