| Name | Ethyl (Z)-3-Cyanobut-2-Enoate |
|---|---|
| Synonyms | (Z)-3-Cyanobut-2-Enoic Acid Ethyl Ester; Nsc112689 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.15 |
| CAS Registry Number | 40595-04-8 |
| SMILES | C(C)OC(=O)/C=C(/C)C#N |
| InChI | 1S/C7H9NO2/c1-3-10-7(9)4-6(2)5-8/h4H,3H2,1-2H3/b6-4- |
| InChIKey | ZRKOIZAQWIGYPW-XQRVVYSFSA-N |
| Market Analysis Reports |
| List of Reports Available for Ethyl (Z)-3-Cyanobut-2-Enoate |