(S)-2,2-DIETHOXY-1-PHENYLETHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hw3sAly0POj |
|---|---|
| InChI | InChI=1S/C12H18O3/c1-3-14-12(15-4-2)11(13)10-8-6-5-7-9-10/h5-9,11-13H,3-4H2,1-2H3/t11-/m0/s1 |
| InChIKey | YSGJEEVUJUHJOJ-NSHDSACASA-N |
| Mol Weight | 210.27 g/mol |
| Molecular Formula | C12H18O3 |
| Exact Mass | 210.125594 g/mol |
| Enantiomer InChIKey | YSGJEEVUJUHJOJ-LLVKDONJSA-N |
| Racemate InChIKey | YSGJEEVUJUHJOJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(1-Phenylethyl)-1,3-dioxolane
Ethyl (S)-(+)-mandelate
(S,S)-(-)-Hydrobenzoin
(+/-)-HYDROBENZOIN;(+/-)-1,2-DIPHENYLETHANE-1,2-DIOL
1,2-Bis[tricarbonyl(benzyl)chromium]-1,2-dihydroxyethane complex
4-Phenyl-1,3-dioxolane
2-Benzyl-4,5-dimethyl-1,3-dioxolan
2-Phenyl-1,1-bis(2,2,2-trifluoroethoxy)ethane
| Title | Journal or Book | Year |
|---|---|---|
| Catalytic enantioselective reactions. Part 16. Oxazaborolidine-catalyzed asymmetric borane reduction of α-keto acetals | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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