| SpectraBase Compound ID | w84eZ5KNJj |
|---|---|
| InChI | InChI=1S/C9H11NO/c1-2-3-6-9(11)8-5-4-7-10-8/h2,4-5,7,10H,1,3,6H2 |
| InChIKey | UIZUXJVKWOZKAW-UHFFFAOYSA-N |
| Mol Weight | 149.19 g/mol |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JGhPfYkbXzi |
|---|---|
| Name | 1-(1H-pyrrol-2-yl)-4-penten-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO |
| InChI | InChI=1S/C9H11NO/c1-2-3-6-9(11)8-5-4-7-10-8/h2,4-5,7,10H,1,3,6H2 |
| InChIKey | UIZUXJVKWOZKAW-UHFFFAOYSA-N |
| Molecular Weight | 149.193 g/mol |
| SMILES | [nH]1cccc1C(=O)CCC=C |
| SPLASH | splash10-0006-9100000000-39d491c560b78507e1f5 |
| Source of Spectrum | QA-40-286-7 |
| Synonyms | 1-(1H-pyrrol-2-yl)pent-4-en-1-one |
| Wiley ID | 861558 |