| 2D Structure | |
| CID | 6423315 |
| Target | / |
| IUPAC Name | 5-methyl-2-prop-2-enylphenol |
| InChI | InChI=1S/C10H12O/c1-3-4-9-6-5-8(2)7-10(9)11/h3,5-7,11H,1,4H2,2H3 |
| InChI Key | RSWJLLSRQRPPPG-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(=C(C=C1)CC=C)O |
| Isomeric SMILES | CC1=CC(=C(C=C1)CC=C)O |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| synonyms | ['5-Methyl-2-allylphenol', 'SCHEMBL1003895'] |
From Pubchem