RefMet Compound Details
MW structure | 51909 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (R)-Propane-1,2-diol | |
Systematic name | (2R)-propane-1,2-diol | |
SMILES | C[C@H](CO)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 76.052430 (neutral) |