| 2D Structure | |
| CID | 6428844 |
| IUPAC Name | 1-(6,7-dihydro-5H-pyrrolizin-3-yl)propan-1-one |
| InChI | InChI=1S/C10H13NO/c1-2-10(12)9-6-5-8-4-3-7-11(8)9/h5-6H,2-4,7H2,1H3 |
| InChI Key | WOCOJSXECLIQIX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| synonyms | ['5-propionyl-2,3-dihydro-1H-pyrrolizine', '2,3-Dihydro-5-propanoyl-1H-pyrrolizine', '1-(2,3-dihydro-1H-pyrrolizin-5-yl)propan-1-one', '1-(2,3-Dihydro-1H-pyrrolizin-5-yl)-1-propanone', '1-(6,7-dihydro-5H-pyrrolizin-3-yl)propan-1-one', 'CHEBI:173431', 'WOCOJSXECLIQIX-UHFFFAOYSA-N', 'DTXSID701249721', '80933-76-2'] |
From Pubchem