| Name | 4-Methylpent-2-Yne-1,4-Diol |
|---|---|
| Synonyms | 2-Pentyne-1,4-Diol, 4-Methyl-; Ai3-28490 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.14 |
| CAS Registry Number | 10605-66-0 |
| EINECS | 234-235-7 |
| SMILES | C(O)C#CC(O)(C)C |
| InChI | 1S/C6H10O2/c1-6(2,8)4-3-5-7/h7-8H,5H2,1-2H3 |
| InChIKey | OVYWXUZVOLNCBE-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-Methylpent-2-Yne-1,4-Diol |