| 2D Structure | |
| CID | 581765 |
| Target | / |
| IUPAC Name | 1-phenylbut-2-ynyl acetate |
| InChI | InChI=1S/C12H12O2/c1-3-7-12(14-10(2)13)11-8-5-4-6-9-11/h4-6,8-9,12H,1-2H3 |
| InChI Key | IPQYYVIBXBUMPR-UHFFFAOYSA-N |
| Canonical SMILES | CC#CC(C1=CC=CC=C1)OC(=O)C |
| Isomeric SMILES | CC#CC(C1=CC=CC=C1)OC(=O)C |
| Molecular Formula | C12H12O2 |
| Molecular Weight | 188.22 |
| synonyms | ['1-Acetoxy-1-phenylbut-2-yne', '1-Phenyl-2-butynyl acetate #', 'IPQYYVIBXBUMPR-UHFFFAOYSA-N'] |
From Pubchem