| 2D Structure | |
| CID | 139803204 |
| IUPAC Name | 4-(2,3,5-trimethylphenyl)but-3-en-2-one |
| InChI | InChI=1S/C13H16O/c1-9-7-10(2)12(4)13(8-9)6-5-11(3)14/h5-8H,1-4H3 |
| InChI Key | UABKUEYIQHSUFJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H16O |
| Molecular Weight | 188.26 |
| synonyms | [] |
From Pubchem