RefMet Compound Details
MW structure | 168044 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Bicyclogermacrene | |
Systematic name | (1S,10R)-3,7,11,11-tetramethylbicyclo[8.1.0]undeca-2,6-diene | |
SMILES | C/C/1=C\CC/C(=C/[C@@H]2[C@H](CC1)C2(C)C)/C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 204.187800 (neutral) |