(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
(1S,2R)-(-)-1-PHENYLPROPANE-1,2-DIOL
(1R,2R)-1-Phenyl-1,2-propanediol
cis-1-phenylpropane-1,2-diol
(1S,2R)-1-phenylpropane-1,2-diol
1,2-Ethanediol, 1-phenyl-, 2-formate
2-isopropoxy-1-phenylethan-1-ol
2-butoxy-1-phenylethan-1-ol
2-(tert-butoxy)-1-phenylethan-1-ol
2-(but-3-en-1-yloxy)-1-phenylethanol
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.