| Name | But-1-En-3-Yn-2-Ol |
|---|---|
| Synonyms | Ch2=C(Oh)C.Equiv.Ch; 1-Buten-3-Yn-2-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C4H4O |
| Molecular Weight | 68.08 |
| CAS Registry Number | 103905-52-8 |
| SMILES | OC(C#C)=C |
| InChI | 1S/C4H4O/c1-3-4(2)5/h1,5H,2H2 |
| InChIKey | RYEFLTCEZABBRX-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for But-1-En-3-Yn-2-Ol |