| 2D Structure | |
| CID | 3462373 |
| IUPAC Name | N-(2-oxooxolan-3-yl)hexanamide |
| InChI | InChI=1S/C10H17NO3/c1-2-3-4-5-9(12)11-8-6-7-14-10(8)13/h8H,2-7H2,1H3,(H,11,12) |
| InChI Key | ZJFKKPDLNLCPNP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 |
| synonyms | ['N-(2-oxooxolan-3-yl)hexanamide', 'RefChem:1091087', 'N-Hexanoyl-DL-homoserine lactone', '106983-28-2', 'N-(2-oxotetrahydrofuran-3-yl)hexanamide', 'N-CAPROYL-L-HOMOSERINE LACTONE', 'MFCD01862908', 'C6-homoserine lactone', 'CHEMBL277823', 'orb1692622', 'SCHEMBL3755785', 'Homoserine lactone, N-hexanoyl-', 'CHEBI:181568', 'DTXSID701347943', 'N-hexanoyl-D,L-homoserine lactone', 'AKOS027428816', 'HY-W045071', 'N-(2-Oxotetrahydro-3-furanyl)hexanamide', 'AS-60395', 'DA-56161', 'CS-0038074', 'W12274', 'F986815', 'N-Hexanoyl-DL-homoserine lactone, >=97.0% (HPLC)', 'N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-hexanamide; C6-HSL', 'EF8302BC-3B29-438B-9222-4F080871A48A'] |
From Pubchem