| 2D Structure | |
| CID | 13120275 |
| IUPAC Name | 1-(4-fluorophenyl)-1-phenylbut-3-yn-1-ol |
| InChI | InChI=1S/C16H13FO/c1-2-12-16(18,13-6-4-3-5-7-13)14-8-10-15(17)11-9-14/h1,3-11,18H,12H2 |
| InChI Key | GOOMEWGDUWHWGA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H13FO |
| Molecular Weight | 240.27 |
| synonyms | [] |
From Pubchem