RefMet Compound Details
MW structure | 48102 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | alpha-Cadinene | |
Systematic name | (1S,4aR,8aR)-4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,8a-hexahydronaphthalene | |
SMILES | CC(C)[C@@H]1CC=C(C)[C@@H]2CCC(=C[C@@H]12)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 204.187800 (neutral) |