(S)-1-(2-FURYL)-2,2-DIMETHOXYETHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EnawyVm2smq |
|---|---|
| InChI | InChI=1S/C8H12O4/c1-10-8(11-2)7(9)6-4-3-5-12-6/h3-5,7-9H,1-2H3/t7-/m0/s1 |
| InChIKey | OHMWORHKIAXAIQ-ZETCQYMHSA-N |
| Mol Weight | 172.18 g/mol |
| Molecular Formula | C8H12O4 |
| Exact Mass | 172.073559 g/mol |
| Enantiomer InChIKey | OHMWORHKIAXAIQ-SSDOTTSWSA-N |
| Racemate InChIKey | OHMWORHKIAXAIQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Furan, 2-(1,2-dimethoxyethyl)-
2-Furanmethanol, alpha-cyclopropyl-
2-(2-Deuteroxy-1-methoxyethyl)furan
2-Ethoxy-2-(2-furanyl)ethanol
2-(1,2-Dideuteroxy-ethyl)furan
.alpha.-2-(methylsulphinyl)-1-(2'-furyl)ethanol
(S)-(+)-1-(Furan-2-yl)-2-nitroethanol
1-furan-2-ylnonan-1-ol
1-(2-furanyl)-1-tridecanol
7-Chloro-1-(furan-2-yl)heptan-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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