| 2D Structure | |
| CID | 162788331 |
| IUPAC Name | [4-(1-hydroxy-1-phenylbut-3-ynyl)phenyl] acetate |
| InChI | InChI=1S/C18H16O3/c1-3-13-18(20,15-7-5-4-6-8-15)16-9-11-17(12-10-16)21-14(2)19/h1,4-12,20H,13H2,2H3 |
| InChI Key | LNVUSVUKLQNEAB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H16O3 |
| Molecular Weight | 280.3 |
| synonyms | [] |
From Pubchem