| 2D Structure | |
| CID | 162788257 |
| IUPAC Name | 2-(3-hydroxy-3-methylbut-1-enyl)-4-methylphenol |
| InChI | InChI=1S/C12H16O2/c1-9-4-5-11(13)10(8-9)6-7-12(2,3)14/h4-8,13-14H,1-3H3 |
| InChI Key | RINWORAGXZOSHF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| synonyms | [] |
From Pubchem