RefMet Compound Details
MW structure | 4220 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3-Methylbutyl formate | |
Systematic name | 3-Methyl-2-butenyl formate | |
SMILES | CC(C)CCOC=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 116.08373 (neutral) |