| Name(s) | 3-methyl-1,2-cyclopentanediol |
|---|---|
| Scientific name(s) | 3-methylcyclopentane-1,2-diol; 1,2-cyclopentanediol, 3-methyl-; 3-methylcyclopentan-1,2-diol; 3-methyl-1,2-cyclopentanediol, mixture of diastereomers; nsc403839; 3-methylcyclopentanediol |
| Formula | C6H12O2 |
| Molecular mass | 116.16 |
| IUPAC name | 3-methylcyclopentane-1,2-diol |
| INCHI | InChI=1S/C6H12O2/c1-4-2-3-5(7)6(4)8/h4-8H,2-3H2,1H3 |
| SMILE | Not available |
| CAS ID | 27583-37-5 |
| PubChem ID | 33945 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|