| 2D Structure | |
| CID | 4476497 |
| IUPAC Name | 3-oxo-N-(2-oxooxolan-3-yl)octanamide |
| InChI | InChI=1S/C12H19NO4/c1-2-3-4-5-9(14)8-11(15)13-10-6-7-17-12(10)16/h10H,2-8H2,1H3,(H,13,15) |
| InChI Key | FXCMGCFNLNFLSH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H19NO4 |
| Molecular Weight | 241.28 |
| synonyms | ['106983-27-1', 'N-(3-Oxooctanoyl)-DL-homoserine lactone', '3-oxo-N-(2-oxooxolan-3-yl)octanamide', 'N-(3X-Oxooctanoyl)-DL-homoserine lactone', '(Rac)-3-oxo-C8-HSL', '3-Oxo-N-(2-oxotetrahydrofuran-3-yl)octanamide', 'MFCD12912431', '3-Oxo-N-(tetrahydro-2-oxo-3-furanyl)-octanamide', '3-oxo-C8-homoserine lactone', 'CHEMBL482475', 'orb1706129', 'SCHEMBL12341644', 'DTXSID80403631', 'CHEBI:181091', 'AKOS038551272', 'DA-55821', 'MS-23417', 'HY-113801', 'CS-0062892', 'N-(beta-Ketooctanoyl)-DL-homoserine lactone', 'G13806', 'N-(3-Oxooctanoyl)-DL-homoserine lactone, >=97% (HPLC), white powder'] |
From Pubchem