RefMet Compound Details
MW structure | 4336 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2S-Hydroxy-2-isopropylbutano-3S-lactone | |
Systematic name | 2S-Hydroxy-2-isopropylbutano-3S-lactone | |
SMILES | CC(C)[C@@]1([C@H](C)OC1=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 144.078645 (neutral) |