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PKEZXBUNXPBNGP-BZUAXINKSA-N
SpectraBase Compound ID 51OSZl2m4Vs
InChI InChI=1S/C16H24N2O2/c1-18(2)13-8-6-12(7-9-13)15-17-11-16(20-15)10-4-3-5-14(16)19/h6-9,14-15,17,19H,3-5,10-11H2,1-2H3/t14-,15-,16-/m1/s1
InChIKey PKEZXBUNXPBNGP-BZUAXINKSA-N
Mol Weight 276.38 g/mol
Molecular Formula C16H24N2O2
Exact Mass 276.183778 g/mol
Enantiomer InChIKey PKEZXBUNXPBNGP-JYJNAYRXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Formation and Characterization of a Multicomponent Equilibrium System Derived from cis- and trans-1-Aminomethylcyclohexane-1,2-diol The Journal of Organic Chemistry 2003

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