Name | 2-(1-Ethoxyethoxy)Pent-4-Enenitrile |
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Synonyms | 1-Ethoxy-1-(1-Cyano-2-Butenyloxy)Ethane; Acetonitrile, 2-(1-Ethoxyethoxy)-2-Propenyl-; Ethane, 1-Ethoxy-1-(1-Cyano-2-Butenyl-Oxy)- |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 63884-99-1 |
SMILES | C(C(OC(OCC)C)C#N)C=C |
InChI | 1S/C9H15NO2/c1-4-6-9(7-10)12-8(3)11-5-2/h4,8-9H,1,5-6H2,2-3H3 |
InChIKey | BZXGDVWJHHQIML-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-(1-Ethoxyethoxy)Pent-4-Enenitrile |