RefMet Compound Details
MW structure | 3212 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | n-Heptanol | |
Systematic name | Heptan-1-ol | |
SMILES | CCCCCCCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 116.120115 (neutral) |
MW structure | 3212 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | n-Heptanol | |
Systematic name | Heptan-1-ol | |
SMILES | CCCCCCCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 116.120115 (neutral) |