Name | 2,6-Dimethyl-5,7-Octadien-2-Ol |
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Synonyms | Ocimenol; 2,6-Dimethyl-5,7-Octadien-2-Ol; 5,7-Octadien-2-Ol, 2,6-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 5986-38-9 |
EINECS | 227-806-7 |
SMILES | C(C(O)(C)C)C\C=C(C=C)/C |
InChI | 1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,7,11H,1,6,8H2,2-4H3/b9-7+ |
InChIKey | IJFKZRMIRAVXRK-VQHVLOKHSA-N |
Density | 0.859g/cm3 (Cal.) |
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Boiling point | 230.947°C at 760 mmHg (Cal.) |
Flash point | 88.783°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,6-Dimethyl-5,7-Octadien-2-Ol |