(S)-2,2-DIMETHOXY-1-PHENYLETHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7Y9ed4GvuhU |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-12-10(13-2)9(11)8-6-4-3-5-7-8/h3-7,9-11H,1-2H3/t9-/m0/s1 |
| InChIKey | UTYCDKABDFEIBH-VIFPVBQESA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
| Enantiomer InChIKey | UTYCDKABDFEIBH-SECBINFHSA-N |
| Racemate InChIKey | UTYCDKABDFEIBH-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Hydratropaldehyde, dimethyl acetal
2-isopropoxy-1-phenylethan-1-ol
2-butoxy-1-phenylethan-1-ol
2-(tert-butoxy)-1-phenylethan-1-ol
(S,S)-(+)-2,6,9=Trioxaundecane-1,11-diol, 1,11-diphenyl-
2-(but-3-en-1-yloxy)-1-phenylethanol
(E)-4-(2-Hydroxy-2-phenylethoxy)but-2-en-1-ol
Benzene, (1,2-dimethoxyethyl)-
alpha-(1-FLUOROETHYL)BENZYL ALCOHOL
(1R,2S)-2-amino-1-phenylpropan-1-ol
| 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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