RefMet Compound Details
MW structure | 45850 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,3-Butanediol | |
Systematic name | butane-2,3-diol | |
SMILES | C[C@H]([C@@H](C)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 90.068080 (neutral) |