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Propanamide, 3-(bicyclo[2.2.1]hept-2-yl)-2-methylene-, N,N-diethyl-
SpectraBase Compound ID 4dbCB99a0LE
InChI InChI=1S/C15H25NO/c1-4-16(5-2)15(17)11(3)8-14-10-12-6-7-13(14)9-12/h12-14H,3-10H2,1-2H3/t12-,13+,14+/m1/s1
InChIKey WSQUAOKJGMRGOG-RDBSUJKOSA-N
Mol Weight 235.37 g/mol
Molecular Formula C15H25NO
Exact Mass 235.193614 g/mol
Enantiomer InChIKey WSQUAOKJGMRGOG-BFHYXJOUSA-N
Unknown Identification

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