RefMet Compound Details
MW structure | 49211 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1,3-Octadiene | |
Systematic name | (3E)-octa-1,3-diene | |
SMILES | C=C/C=C/CCCC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 110.109550 (neutral) |