| Name | 1-Phenylbut-2-Yne-1,4-Diol |
|---|---|
| Synonyms | Nsc141471 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 29021-82-7 |
| SMILES | C1=C(C(O)C#CCO)C=CC=C1 |
| InChI | 1S/C10H10O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10-12H,8H2 |
| InChIKey | NBHKOXMOIRGJAI-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-Phenylbut-2-Yne-1,4-Diol |