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 |
---|