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N-((1S,2S,4S)-2-formamido-3,3-dimethylbicyclo[2.2.1]heptan-1-yl)propionamide
SpectraBase Compound ID 5Q24dgbTSy
InChI InChI=1S/C13H22N2O2/c1-4-10(17)15-13-6-5-9(7-13)12(2,3)11(13)14-8-16/h8-9,11H,4-7H2,1-3H3,(H,14,16)(H,15,17)/t9-,11-,13-/m0/s1
InChIKey BDSVGWGFOBJQIN-GAFUQQFSSA-N
Mol Weight 238.33 g/mol
Molecular Formula C13H22N2O2
Exact Mass 238.168128 g/mol
Enantiomer InChIKey BDSVGWGFOBJQIN-IRUJWGPZSA-N
Unknown Identification

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