RefMet Compound Details
MW structure | 28280 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | alpha-Santonin | |
Systematic name | (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-naphtho[7,8-d]furan-2,8-dione | |
SMILES | CC1=C2[C@H]3OC(=O)[C@@H](C)[C@@H]3CC[C@@]2(C)C=CC1=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 246.125595 (neutral) |