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(2R)-1,2-Diphenylheptan-3-one
SpectraBase Compound ID Ga0tJ45XksS
InChI InChI=1S/C19H22O/c1-2-3-14-19(20)18(17-12-8-5-9-13-17)15-16-10-6-4-7-11-16/h4-13,18H,2-3,14-15H2,1H3/t18-/m0/s1
InChIKey JFHVMZOALDTKND-SFHVURJKSA-N
Mol Weight 266.38 g/mol
Molecular Formula C19H22O
Exact Mass 266.167065 g/mol
Enantiomer InChIKey JFHVMZOALDTKND-GOSISDBHSA-N
Racemate InChIKey JFHVMZOALDTKND-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Evaluation of a Pseudoephedrine Linker for Asymmetric Alkylations on Solid Phase Organic Letters 2002

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