3-(Formyloxy)-3-phenylpropionic acid methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3k6FI2Nk88V |
|---|---|
| InChI | InChI=1S/C11H12O4/c1-14-11(13)7-10(15-8-12)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t10-/m1/s1 |
| InChIKey | MSWFAPXRBNYDEU-SNVBAGLBSA-N |
| Mol Weight | 208.21 g/mol |
| Molecular Formula | C11H12O4 |
| Exact Mass | 208.073559 g/mol |
| Enantiomer InChIKey | MSWFAPXRBNYDEU-JTQLQIEISA-N |
| Racemate InChIKey | MSWFAPXRBNYDEU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl 3-methoxy-3-phenylpropanoate
2-PHENYL-4-METHYL-2,3-DIHYDROFURAN
METHYL-(R)-3-HYDROXY-3-(4-METHOXYPHENYL)-PROPANOATE
methyl-(3R)-(-)-5-oxo-3-phenylpentanoate
(3R)-3-(4-fluorophenyl)-3-hydroxy-propionic acid ethyl ester
(R)-1-Phenylbutyl acetate
1-Phenylbutyl acetate
(2-cyano-1-phenyl-ethyl) acetate
(S)-(-)-Acetoxy-3-phenyl-propanenitrile
(R)-2-Cyano-1-phenylethyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Ozonolysis of cyclic enol ethers: an efficient strategy to aldol and homoaldol compounds | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.