RefMet Compound Details
MW structure | 3143 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 9-Pentadecen-1-ol | |
Systematic name | 9-pentadecen-1-ol | |
SMILES | CCCCC/C=C/CCCCCCCCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 226.229665 (neutral) |