Name | 6,10-Dimethylundeca-1,5,9-Trien-4-Ol |
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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.) |
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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 |