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(S)-3-PHENYLBUTANOIC-ACID
SpectraBase Compound ID FfldhJxzE5m
InChI InChI=1S/C10H12O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12)/t8-/m0/s1
InChIKey ZZEWMYILWXCRHZ-QMMMGPOBSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol
Enantiomer InChIKey ZZEWMYILWXCRHZ-MRVPVSSYSA-N
Racemate InChIKey ZZEWMYILWXCRHZ-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
Effective Enantiocontrol in Conjugate Additions of Organocuprates. Highly Selective 1,5-Chiral Induction in the Conjugate Additions of Cuprates to .alpha.,.beta.-Unsaturated Amide Derivatives of 2,2-Dimethyloxazolidine Chiral Auxiliaries The Journal of Organic Chemistry 1994

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