| Name(s) |
2-(4-methylphenyl)-2-propanol; benzenemethanol, a,a,4-trimethyl-; p-cymen-8-ol |
| Scientific name(s) |
2-(4-methylphenyl)propan-2-ol; p-cymen-8-ol; 8-hydroxy-p-cymene; 2-(p-tolyl)propan-2-ol; 2-p-tolyl-2-propanol; dimethyl-p-tolyl carbinol; 2-(4-methylphenyl)-2-propanol; benzenemethanol, alpha,alpha,4-trimethyl- |
| Formula |
C10H14O |
| Molecular mass |
150.22 |
| IUPAC name |
2-(4-methylphenyl)propan-2-ol |
| INCHI |
InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3 |
| SMILE |
CC1=CC=C(C=C1)C(C)(C)O |
| CAS ID |
1197-01-9 |
| PubChem ID |
14529 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
