| 2D Structure | |
| CID | 162788329 |
| IUPAC Name | 1-phenyl-1-thiophen-2-ylbut-3-yn-1-ol |
| InChI | InChI=1S/C14H12OS/c1-2-10-14(15,13-9-6-11-16-13)12-7-4-3-5-8-12/h1,3-9,11,15H,10H2 |
| InChI Key | VKUGJJHZOZFXIJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H12OS |
| Molecular Weight | 228.31 |
| synonyms | [] |
From Pubchem