| 2D Structure | |
| CID | 443433 |
| IUPAC Name | N-(2-oxooxolan-3-yl)butanamide |
| InChI | InChI=1S/C8H13NO3/c1-2-3-7(10)9-6-4-5-12-8(6)11/h6H,2-5H2,1H3,(H,9,10) |
| InChI Key | VFFNZZXXTGXBOG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19 |
| synonyms | ['PAI-2', 'RefChem:1094262', '98426-48-3', 'N-Butanoyl-DL-homoserine lactone', 'N-Butyrylhomoserine lactone', 'N-Butyryl-DL-homoserine lactone', 'N-(2-oxooxolan-3-yl)butanamide', 'N-(2-Oxotetrahydrofuran-3-yl)butyramide', 'Butanamide, N-(tetrahydro-2-oxo-3-furanyl)-', 'N-butanoyl-lhomoserine lactone', 'MFCD01862909', '(Rac)-C4-HSL', 'N-(2-oxotetrahydrofuran-3-yl)butanamide', 'C4-HSL;N-Butyryl-L-homoserine lactone', 'C4-homoserine lactone', 'n-butyryl-dl-homoserinelactone', 'SCHEMBL787006', 'orb1707891', 'Homoserine lactone, N-butanoyl-', 'CHEBI:179573', 'DTXSID001356121', 'LMFA08030002', 'AKOS040740855', 'DA-76028', 'MS-22929', 'HY-113764', 'CS-0063260', 'F82251', 'F864234', 'N-Butyryl-DL-homoserine lactone, >=97.0% (HPLC)', 'E048768E-5BA0-47F4-984F-2DECF94BC9B5'] |
From Pubchem