EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO |
| Net Charge | 0 |
| Average Mass | 149.193 |
| Monoisotopic Mass | 149.08406 |
| SMILES | CC(=O)c1ccc2n1CCC2 |
| InChI | InChI=1S/C9H11NO/c1-7(11)9-5-4-8-3-2-6-10(8)9/h4-5H,2-3,6H2,1H3 |
| InChIKey | NWSCEJHRUVCUSX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Acetyl-2,3-dihydro-1H-pyrrolizine (CHEBI:156152) is a pyrrolizines (CHEBI:38522) |
| IUPAC Name |
|---|
| 1-(6,7-dihydro-5H-pyrrolizin-3-yl)ethanone |
| Manual Xrefs | Databases |
|---|---|
| 459025 | ChemSpider |