| 2D Structure | |
| CID | 15522138 |
| IUPAC Name | 1-(2-hydroxy-5-methylphenyl)-3-methylbut-2-en-1-one |
| InChI | InChI=1S/C12H14O2/c1-8(2)6-12(14)10-7-9(3)4-5-11(10)13/h4-7,13H,1-3H3 |
| InChI Key | MYVUZNFERKNXPW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| synonyms | [] |
From Pubchem