4,4-DICARBETHOXY-2-N-BUTOXY-1-PENTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LFvi0tIOnDP |
|---|---|
| InChI | InChI=1S/C15H26O5/c1-6-9-10-20-12(4)11-15(5,13(16)18-7-2)14(17)19-8-3/h4,6-11H2,1-3,5H3 |
| InChIKey | KAEIFUGGIQZROY-UHFFFAOYSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C15H26O5 |
| Exact Mass | 286.178024 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,4-DICARBETHOXY-2-(METHOXYMETHOXY)-1-PENTENE
Diethyl 2-(2-methoxyethyl)-2-allylmalonate
5,5-Bis(ethoxycarbonyl)oct-7-en-2-yn-1-ol
Ethyl (E)-6-Chloro-2-(ethoxycarbonyl)-2-(prop-2-ynyl)hex-4-enoate
2-oxo-3-propyltetrahydro-3-furoic acid, ethyl ester
Diethyl (2'-ethoxy-1'-hydroxyprop-2'-enyl)malonate
2-Tert-Butyl-2-prop-2-ynylmalonic acid diethyl ester
2-Butyl-2-prop-2-ynylmalonic acid diethyl ester
Diethyl 2,2-dimethylcyclopropane-1,1-dicarboxylate
Ethyl (4E)-2-acetyl-2,4-dimethyl-4-hexenoate
| Title | Journal or Book | Year |
|---|---|---|
| A Facile, General Approach to the Synthesis of Electrophilic Acetone Equivalents | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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