RefMet Compound Details
MW structure | 2348 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | cis-Jasmone | |
Systematic name | 3-methyl-2-(pent-2Z-enyl)cyclopent-2-enone | |
SMILES | CC/C=C\CC1=C(C)CCC1=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 164.120115 (neutral) |