| Name | 5,5-Diethoxy-3-Pentyn-2-One |
|---|---|
| Synonyms | 3-Pentyn-2-One, 5,5-Diethoxy-; Nsc373548; 5,5-Diethoxy-3-Pentyn-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 55402-04-5 |
| SMILES | C(OC(C#CC(=O)C)OCC)C |
| InChI | 1S/C9H14O3/c1-4-11-9(12-5-2)7-6-8(3)10/h9H,4-5H2,1-3H3 |
| InChIKey | PRFNDLKQCYRCEE-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 5,5-Diethoxy-3-Pentyn-2-One |