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ChemInform Abstract: Structural Study of 3-Azabicyclo[3.3.1]nonane Derivatives Functionalized at 1 and/or 9-Positions by Molecular Mechanics Calculations and NMR Spectroscopy.

✍ Scribed by M. S. ARIAS-PEREZ; A. ALEJO; A. MAROTO

No coin nor oath required. For personal study only.

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