| SpectraBase Compound ID | 53LYMiH62wC |
|---|---|
| InChI | InChI=1S/C7H11NO/c1-2-3-6-9-7-4-5-8/h3,6H,2,4,7H2,1H3/b6-3+ |
| InChIKey | DCZZJPWTNSUWBU-ZZXKWVIFSA-N |
| Mol Weight | 125.17 g/mol |
| Molecular Formula | C7H11NO |
| Exact Mass | 125.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AbXsyw7kMVE |
|---|---|
| Name | 3-(2'-Butenoxy)-propionitrile |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11NO |
| InChI | InChI=1S/C7H11NO/c1-2-3-6-9-7-4-5-8/h3,6H,2,4,7H2,1H3/b6-3+ |
| InChIKey | DCZZJPWTNSUWBU-ZZXKWVIFSA-N |
| Molecular Weight | 125.171 g/mol |
| SMILES | C(#N)CCO\C=C\CC |
| SPLASH | splash10-0a4i-9100000000-e87e40b91cd968e83fed |
| Source of Spectrum | SK-23-553-2 |
| Synonyms | 3-[(1E)-1-butenyloxy]propanenitrile |
| Wiley ID | 865457 |