2-METHYLBUTANE-1,2,4-TRIOL-1-HYDROCINNAMATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6sd0tsQyIHs |
|---|---|
| InChI | InChI=1S/C14H20O4/c1-14(17,9-10-15)11-18-13(16)8-7-12-5-3-2-4-6-12/h2-6,15,17H,7-11H2,1H3 |
| InChIKey | ZVDNSQWHIUMKTR-UHFFFAOYSA-N |
| Mol Weight | 252.31 g/mol |
| Molecular Formula | C14H20O4 |
| Exact Mass | 252.136159 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-METHYLPENTANE-1,3,4-TRIOL-1-HYDROCINNAMATE
3-Phenylpropionic acid, 2,2,3,3-tetrafluoropropyl ester
Benzenepropanoic acid, 3,7-dimethylocta-2,6-dienyl ester
[2H5]-ethyl 3-phenylpropanoate
1,1,1,3,3,3-Hexafluoropropan-2-yl 3-phenylpropanoate
4-Methylphenyl .beta.-phenylpropionate
Benzenepropanoic acid, 3-chloro-, ethyl ester
Benzenepropanoic acid, 3-amino-, ethyl ester
Ethyl 3-(4-acetylphenyl)propanoate
tert-Butyl(dimethyl)silyl 3-phenylpropanoate
| Title | Journal or Book | Year |
|---|---|---|
| Mechanistic Studies of the Biomimetic Epoxy Ester−Orthoester and Orthoester−Cyclic Ether Rearrangements | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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