RefMet Compound Details
MW structure | 3180 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Octane-1,2-diol | |
Systematic name | octane-1,2-diol | |
SMILES | CCCCCCC(CO)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 146.130680 (neutral) |