| 2D Structure | |
| CID | 15801221 |
| IUPAC Name | 1-pyrrolidin-1-ylbutan-2-one |
| InChI | InChI=1S/C8H15NO/c1-2-8(10)7-9-5-3-4-6-9/h2-7H2,1H3 |
| InChI Key | FKJHJSJBXISMIR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| synonyms | ['1-(1-PYRROLIDINYL)-2-BUTANONE', '1-pyrrolidin-1-ylbutan-2-one', "1-(1'-pyrrolidinyl)-2-butanone", '97073-14-8', '1-(pyrrolidin-1-yl)butan-2-one', 'KWN7G39HVE', 'SCHEMBL8809555', 'CHEBI:193653', 'FKJHJSJBXISMIR-UHFFFAOYSA-N', 'DTXSID601308156', '2-Butanone, 1-(1-pyrrolidinyl)-', 'AKOS011315789'] |
From Pubchem