RefMet Compound Details
MW structure | 3417 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Heptenal | |
Systematic name | 2-heptenal | |
SMILES | CCCC/C=C/C=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 112.088815 (neutral) |
MW structure | 3417 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Heptenal | |
Systematic name | 2-heptenal | |
SMILES | CCCC/C=C/C=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 112.088815 (neutral) |
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