| 2D Structure | |
| CID | 10679712 |
| IUPAC Name | 1-[4-(3-methylbut-2-enoxy)phenyl]ethanone |
| InChI | InChI=1S/C13H16O2/c1-10(2)8-9-15-13-6-4-12(5-7-13)11(3)14/h4-8H,9H2,1-3H3 |
| InChI Key | XOZOYJQWZNNARY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| synonyms | ['Ethanone, 1-[4-[(3-methyl-2-butenyl)oxy]phenyl]-', '56074-71-6', 'SCHEMBL3895936', 'DTXSID00443397', 'AKOS000202718', '4-(3-Methyl-2-butenoxy)-acetophenone'] |
From Pubchem