(2E,5R)-5-HYDROXY-2-METHYL-5-PHENYL-2-PENTENOIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AbtjkqIEDIe |
|---|---|
| InChI | InChI=1S/C13H16O3/c1-10(13(15)16-2)8-9-12(14)11-6-4-3-5-7-11/h3-8,12,14H,9H2,1-2H3/b10-8+/t12-/m1/s1 |
| InChIKey | YYASJXUVWPEKFL-ZJNQMXKESA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C13H16O3 |
| Exact Mass | 220.109944 g/mol |
| Enantiomer InChIKey | YYASJXUVWPEKFL-OANVXVOSSA-N |
| Racemate InChIKey | YYASJXUVWPEKFL-CSKARUKUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-(S)-6-(tert-Butyl-dimethyl-silanyloxy)-1-phenyl-hex-3-en-1-ol
(2E,5R,6E)-5-HYDROXY-2-METHYL-7-PHENYL-2,6-HEPTADIENOIC-ACID-METHYLESTER
Benzenemethanol, .alpha.-[3-[(4-methylphenyl)thio]-2-propenyl]-, (E)-
Benzenemethanol, .alpha.-[3-[(4-methylphenyl)thio]-2-propenyl]-, (Z)-
2-Phenyl-3,6-dihydro-2H-pyran
3-(3-Phenyl-propylidene)-tetrahydro-2-furanone
3-Acetoxymethyl-1-phenylbut-3-en-1-ol
7-Hydroxy-5-methylene-7-phenylheptan-2-one
5-Hydroxy-3-methylene-5-phenylpentan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Lewis Base Activation of Lewis Acids. Vinylogous Aldol Reactions | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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