RefMet Compound Details
MW structure | 51260 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Dehydropantolactone | |
Systematic name | 4,4-dimethyl-4,5-dihydrofuran-2,3-dione | |
SMILES | CC1(C)COC(=O)C1=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 128.047345 (neutral) |