| 2D Structure | |
| CID | 10012012 |
| IUPAC Name | N-[(3S)-2-oxooxolan-3-yl]acetamide |
| InChI | InChI=1S/C6H9NO3/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8)/t5-/m0/s1 |
| InChI Key | XGSXMDQVYYCSDA-YFKPBYRVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| synonyms | ['Acetyl-L-homoserine lactone', '51524-71-1', 'N-[(3S)-2-Oxooxolan-3-yl]acetamide', '(S)-N-(2-Oxotetrahydrofuran-3-yl)acetamide', 'C2-HSL, N-Acetyl-L-hoMoserine lactone', 'N-Ethanoyl-L-homoserine lactone', 'N-acetyl-homoserine lactone', 'MFCD19160634', 'SCHEMBL515191', 'orb1692132', 'CHEBI:201502', 'CHEBI:206139', 'AKOS006239092', 'HY-W243002', 'CS-0343312', 'G65290'] |
From Pubchem