Methyl (E)-4-Cyano-3-butenoate
Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | L9S3ept404E |
|---|---|
| InChI | InChI=1S/C6H7NO2/c1-9-6(8)4-2-3-5-7/h2-3H,4H2,1H3/b3-2+ |
| InChIKey | GBFAWZVRQCFBRW-NSCUHMNNSA-N |
| Mol Weight | 125.13 g/mol |
| Molecular Formula | C6H7NO2 |
| Exact Mass | 125.047678 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Source of Spectrum | C-118-3859-9 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Methyl (3E)-4-cyano-3-butenoate
3-Hexenoic acid, methyl ester, (E)-
3-Hexenoic acid, methyl ester, (Z)-
(E)-5-hydroxy-3-pentenoic acid methyl ester
Methyl (Z)-3,5-hexadienoate
Methyl 5-bromopent-3-enoate
trans-2-butene-1,4-dicarboxylic acid dimethyl ester
4-Methyl-3-pentenoic acid methyl ester
(Z)-methyl 4-bromopent-3-enoate
3-Pentenoic acid, ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| (Cyanovinyl)ketenes From Azafulvenones. An Apparent Retro-Wolff Rearrangement | Journal of the American Chemical Society | 1996 |
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.