| Name | 5-Hydroxy-4-Pentyn-2-One |
|---|---|
| Synonyms | 1-Hydroxy-2-Pentyne-4-One; 4-Pentyn-2-One, 5-Hydroxy-; Tl 1150 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.10 |
| CAS Registry Number | 64011-43-4 |
| SMILES | C(C#CO)C(=O)C |
| InChI | 1S/C5H6O2/c1-5(7)3-2-4-6/h6H,3H2,1H3 |
| InChIKey | QGBGTWZGIQMZIY-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxy-4-Pentyn-2-One |