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endo-2-(Propen-2-yl)-7,7-dimethyl-5,6-diazabicyclo[2.2.1]hept-5-ene
SpectraBase Compound ID 7GqFY5cfdc5
InChI InChI=1S/C10H16N2/c1-6(2)7-5-8-10(3,4)9(7)12-11-8/h7-9H,1,5H2,2-4H3/t7-,8-,9+/m1/s1
InChIKey GVGMZFSYKZEWNF-HLTSFMKQSA-N
Mol Weight 164.25 g/mol
Molecular Formula C10H16N2
Exact Mass 164.131349 g/mol
Enantiomer InChIKey GVGMZFSYKZEWNF-XHNCKOQMSA-N
Unknown Identification

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