RefMet Compound Details
MW structure | 50837 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pentalenene | |
Systematic name | (1R,3aS,5aS,8aR)-1,4,7,7-tetramethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene | |
SMILES | CC1=C[C@@H]2CC(C)(C)C[C@]32[C@H](C)CC[C@@H]13 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 204.187800 (neutral) |