RefMet Compound Details
MW structure | 5426 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Acetoin | |
Systematic name | 3-Hydroxybutan-2-one | |
SMILES | CC(C(=O)C)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 88.052430 (neutral) |