RefMet Compound Details
MW structure | 44637 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Octenal | |
Systematic name | (2Z)-oct-2-enal | |
SMILES | CCCCC/C=C\C=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 126.104465 (neutral) |