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9-Methl-10-azatricyclo[5.2.2.0(1,5)]undec-2-ene (major isomer)
SpectraBase Compound ID GB1SM5NNkvQ
InChI InChI=1S/C11H17N/c1-8-5-9-6-10-3-2-4-11(8,10)12-7-9/h2,4,8-10,12H,3,5-7H2,1H3/t8-,9+,10+,11-/m0/s1
InChIKey PEMLMSAMIJIMJA-ZDCRXTMVSA-N
Mol Weight 163.26 g/mol
Molecular Formula C11H17N
Exact Mass 163.1361 g/mol
Enantiomer InChIKey PEMLMSAMIJIMJA-VPOLOUISSA-N
Unknown Identification

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