RefMet Compound Details
MW structure | 5410 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Heptanone | |
Systematic name | heptan-2-one | |
SMILES | CCCCCC(=O)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 114.104465 (neutral) |