(R)-(-)-3-HYDROXY-4-(4-METHOXYPHENYL)-BUTANOIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8hHgH9aOElL |
|---|---|
| InChI | InChI=1S/C11H14O4/c1-15-10-4-2-8(3-5-10)6-9(12)7-11(13)14/h2-5,9,12H,6-7H2,1H3,(H,13,14)/t9-/m1/s1 |
| InChIKey | OWJOYVQBPKRYLK-SECBINFHSA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C11H14O4 |
| Exact Mass | 210.089209 g/mol |
| Enantiomer InChIKey | OWJOYVQBPKRYLK-VIFPVBQESA-N |
| Racemate InChIKey | OWJOYVQBPKRYLK-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-1-(4-methoxyphenyl)pent-4-en-2-ol
(S)-1-(2-iodopent-4-en-1-yl)-4-methoxybenzene
(R)-(-)-ETHYL_3-HYDROXY-4-PHENYLBUTANOATE
ethyl 3-hydroxy-4-phenyl-butanoate
4-(4-Methoxyphenyl)butanoic acid trimethylsilyl ester
4-(4-Methoxyphenyl)-3-methylhylbutan-2-one
3-Chloro-4-(4-methoxyphenyl)-2-butanone
1-(4-Methoxyphenyl)-2-methylpentan-3-one
4-Methoxyamphetamine FORM
| Title | Journal or Book | Year |
|---|---|---|
| A protocol for the efficient synthesis of enantiopure .beta.-substituted .beta.-lactones | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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