RefMet Compound Details
MW structure | 3123 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 9-Hexadecen-1-ol | |
Systematic name | 9-hexadecen-1-ol | |
SMILES | CCCCCC/C=C/CCCCCCCCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 240.245315 (neutral) |