RefMet Compound Details
MW structure | 87142 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1-Phenylethanol | |
Systematic name | 1-Phenylethan-1-ol | |
SMILES | CC(c1ccccc1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 122.073165 (neutral) |