| 2D Structure | |
| CID | 23388489 |
| IUPAC Name | 3-pyrrolidin-1-ylbutan-2-one |
| InChI | InChI=1S/C8H15NO/c1-7(8(2)10)9-5-3-4-6-9/h7H,3-6H2,1-2H3 |
| InChI Key | IXYTUYCLJBLYKD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| synonyms | ['3-(1-Pyrrolidinyl)-2-butanone', "3-(1'-pyrrolidinyl)-2-butanone", '97073-15-9', 'SCHEMBL859733', '3-pyrrolidin-1-ylbutan-2-one', 'SCHEMBL3736698', 'CHEBI:192303', 'IXYTUYCLJBLYKD-UHFFFAOYSA-N', '3-(pyrrolidin-1-yl)butan-2-one', 'DTXSID601308356', '2-Butanone, 3-(1-pyrrolidinyl)-', 'AKOS009049847', 'DB-269842'] |
From Pubchem