Molecular FormulaC11H20N2O2
Molecular Weight212.29
InChIInChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-8(6-12)4-7-5-9(7)13/h7-9H,4-6,12H2,1-3H3/t7-,8+,9+/m1/s1
InChIKey ZBNRVIGHEROTFW-VGMNWLOBSA-N
Smiles[C@@]12([H])[C@@]([H])(C1)C[C@@H](CN)N2C(OC(C)(C)C)=O
(1s,3s,5s)-2-boc-2-azabicyclo[3.1.0]hexane-3-methylamine(1038509-56-6) 1H NMR Atlas of Related Products
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