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(R)-1-Azabicyclo[2.2.2]oct-3-yl (R)-.alpha.-Hydroxy-.alpha.-(4-iodophenyl) benzeneacetate
SpectraBase Compound ID B8Qzzix1Yqy
InChI InChI=1S/C21H22INO3/c22-18-8-6-17(7-9-18)21(25,16-4-2-1-3-5-16)20(24)26-19-14-23-12-10-15(19)11-13-23/h1-9,15,19,25H,10-14H2/t19-,21+/m0/s1
InChIKey MHBGDNWDRYOZPX-PZJWPPBQSA-N
Mol Weight 463.32 g/mol
Molecular Formula C21H22INO3
Exact Mass 463.064439 g/mol
Enantiomer InChIKey MHBGDNWDRYOZPX-CTNGQTDRSA-N
Unknown Identification

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