RefMet Compound Details
MW structure | 47185 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (S)-alpha-Terpineol | |
Systematic name | 2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol | |
SMILES | CC1=CC[C@H](CC1)C(C)(C)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 154.135765 (neutral) |