| Name | 6,10-Dimethylundeca-1,5,9-Trien-4-Ol |
|---|---|
| Synonyms | 2,6,10-Undecatrien-8-Ol, 2,6-Dimethyl-; 1,5,9-Undecatrien-4-Ol, 6,10-Dimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H22O |
| Molecular Weight | 194.32 |
| CAS Registry Number | 28897-20-3 |
| EINECS | 249-293-9 |
| SMILES | C(\C(=C\C(O)CC=C)C)CC=C(C)C |
| InChI | 1S/C13H22O/c1-5-7-13(14)10-12(4)9-6-8-11(2)3/h5,8,10,13-14H,1,6-7,9H2,2-4H3/b12-10+ |
| InChIKey | BGAGVDYLLDRYCL-ZRDIBKRKSA-N |
| Density | 0.872g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.225°C at 760 mmHg (Cal.) |
| Flash point | 104.802°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,10-Dimethylundeca-1,5,9-Trien-4-Ol |