RefMet Compound Details
MW structure | 3207 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1-Hexanol | |
Systematic name | Hexan-1-ol | |
SMILES | CCCCCCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 102.104465 (neutral) |
MW structure | 3207 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1-Hexanol | |
Systematic name | Hexan-1-ol | |
SMILES | CCCCCCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 102.104465 (neutral) |