| 2D Structure | |
| CID | 526187 |
| IUPAC Name | 1-(thietan-2-yl)ethanone |
| InChI | InChI=1S/C5H8OS/c1-4(6)5-2-3-7-5/h5H,2-3H2,1H3 |
| InChI Key | LHLNSXFHEGETML-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H8OS |
| Molecular Weight | 116.18 |
| synonyms | ['2-acetylthietane', '1-(thietan-2-yl)ethanone', 'xi-2-Acetylthietane', '119209-96-0', 'Ethanone, 1-(2-thietanyl)- (9CI)', 'Ethanone, 1-(2-thietanyl)-', '1-(thietan-2-yl)ethan-1-one', 'CHEBI:193951', 'LHLNSXFHEGETML-UHFFFAOYSA-N', 'Ethanone,1-(2-thietanyl)-(9ci)', 'DB-276012'] |
From Pubchem