| Name | 6,10-Dimethyl-5-Undecen-2-One |
|---|---|
| Synonyms | 5-Undecen-2-One, 6,10-Dimethyl-; 6,10-Dimethyl-2-Undec-5-Enone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H24O |
| Molecular Weight | 196.33 |
| CAS Registry Number | 689-66-7 |
| SMILES | C(C(=O)C)C\C=C(C)\CCCC(C)C |
| InChI | 1S/C13H24O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h9,11H,5-8,10H2,1-4H3/b12-9+ |
| InChIKey | COFFUYZBRGBAQS-FMIVXFBMSA-N |
| Density | 0.839g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.66°C at 760 mmHg (Cal.) |
| Flash point | 96.115°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,10-Dimethyl-5-Undecen-2-One |