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(2R(P)*,3R*)-5,7-DI-TERT.-BUTYL-2-ETHOXY-3-METHYLBENZO-[D]-1,2-OXAPHOSPHOL-2-OXIDE
SpectraBase Compound ID A44rlruZSRC
InChI InChI=1S/C18H29O3P/c1-9-20-22(19)12(2)14-10-13(17(3,4)5)11-15(16(14)21-22)18(6,7)8/h10-12H,9H2,1-8H3/t12-,22?/m1/s1
InChIKey QPZDHKJWKJLVDE-PMOHQLOOSA-N
Mol Weight 324.4 g/mol
Molecular Formula C18H29O3P
Exact Mass 324.185432 g/mol
Enantiomer InChIKey QPZDHKJWKJLVDE-BJDAYTSDSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Influence of Substitution at the Benzylic Position on the Behavior of Stereoisomeric Phosphorus Compounds as Precursors of Stabilized Carbon-Centered Radicals Organic Letters 2005

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