RefMet Compound Details
MW structure | 67725 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Isovelleral | |
Systematic name | (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene-1a,2-dicarbaldehyde | |
SMILES | CC1(C)C[C@H]2C=C(C=O)[C@@]3(C[C@]3(C)[C@H]2C1)C=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 232.146330 (neutral) |