RefMet Compound Details
MW structure | 4108 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Methyl dodecanoate | |
Systematic name | formyl dodecanoate | |
SMILES | CCCCCCCCCCCC(=O)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 214.193280 (neutral) |