RefMet Compound Details
MW structure | 3104 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 14-Methyl-1-pentadecanol | |
Systematic name | 14-methyl-1-pentadecanol | |
SMILES | CC(C)CCCCCCCCCCCCCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 242.260965 (neutral) |