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(1R*)-1-[(1R*)-CYCLOHEX-2-ENYL]-1-PHENYLETHANOL
SpectraBase Compound ID 9BO7IQ75s9J
InChI InChI=1S/C14H18O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-6,8-10,13,15H,3,7,11H2,1H3/t13-,14+/m1/s1
InChIKey JFSDRQLNLFFPGO-KGLIPLIRSA-N
Mol Weight 202.3 g/mol
Molecular Formula C14H18O
Exact Mass 202.135765 g/mol
Enantiomer InChIKey JFSDRQLNLFFPGO-UONOGXRCSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Diastereoselective Addition of γ-Substituted Allylic Nucleophiles to Ketones:  Highly Stereoselective Synthesis of Tertiary Homoallylic Alcohols Using an Allylic Tributylstannane/Stannous Chloride System Journal of the American Chemical Society 2002

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