ANTI-(1R*,2S*)-2-DIMETHOXYMETHYL-3-METHYL-1-PHENYL-1-BUTANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7LDY1Fz8Ho7 |
|---|---|
| InChI | InChI=1S/C14H22O3/c1-10(2)12(14(16-3)17-4)13(15)11-8-6-5-7-9-11/h5-10,12-15H,1-4H3/t12-,13-/m0/s1 |
| InChIKey | NQEMTYCXUYDUIK-STQMWFEESA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C14H22O3 |
| Exact Mass | 238.156895 g/mol |
| Enantiomer InChIKey | NQEMTYCXUYDUIK-CHWSQXEVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
syn-4-Methyl-3-(phenylhydroxymethyl)-2-pentanone
(4R,5S)-5-hydroxy-4-(hydroxymethyl)-5-phenylpentanoic acid ethyl ester
3-(Isopropylamino)-2-methyl-1-phenyl-1-butanol
Benzenepropanol, .beta.-butyl-.gamma.-methoxy-, [R-(R*,S*)]-
2-(cyclohexylmethyl)-1-phenylpropane-1,3-diol (1:6 syn/anti mixture)
2-(Acetoxymethyl)-1-phenylbut-3-en-1-ol
(+)-(1R,2R)-2-ISOPROPYL-1-(4-METHOXYPHENYL)-BUT-3-YN-1-OL
ERYTHRO-1-(1'-HYDROXYBENZYL)-CYCLOHEX-2-ENE
5-(A-Hydroxy-benzyl)-5-methyl-1,3-dioxane
| Title | Journal or Book | Year |
|---|---|---|
| Reductive Cross-Aldol Reaction Using Bromoaldehyde and an Aldehyde Mediated by Germanium(II): One-Pot, Large-Scale Protocol | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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