RefMet Compound Details
MW structure | 41998 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Naphthol | |
Systematic name | naphthalen-2-ol | |
SMILES | c1ccc2cc(ccc2c1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 144.057515 (neutral) |