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(E)-2-(BUT-2-ENYL)-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID 8OURJHba6iK
InChI InChI=1S/C13H23N/c1-5-6-9-14-10-11-7-8-13(14,4)12(11,2)3/h5-6,11H,7-10H2,1-4H3/b6-5+/t11-,13-/m0/s1
InChIKey ALXZDPZENALEMQ-ILBNWAPMSA-N
Mol Weight 193.33 g/mol
Molecular Formula C13H23N
Exact Mass 193.18305 g/mol
Enantiomer InChIKey ALXZDPZENALEMQ-ZFAUCMQBSA-N
Unknown Identification

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