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| Name | 2,4-Dimethyl-2,6-Heptadien-1-Ol |
|---|---|
| Synonyms | 2,4-Dimethylhepta-2,6-Dien-1-Ol; (2E)-2,4-Dimethyl-2,6-Heptadien-1-Ol |
| Molecular Structure |  |
| Molecular Formula | C9H16O |
| Molecular Weight | 140.22 |
| CAS Registry Number | 80192-56-9 |
| EINECS | 279-418-2 |
| SMILES | C(C(\C=C(\CO)C)C)C=C |
| InChI | 1S/C9H16O/c1-4-5-8(2)6-9(3)7-10/h4,6,8,10H,1,5,7H2,2-3H3/b9-6+ |
| InChIKey | YBRHBMHQQIEOOL-RMKNXTFCSA-N |
| Density | 0.858g/cm3 (Cal.) |
|---|---|
| Boiling point | 190.884°C at 760 mmHg (Cal.) |
| Flash point | 78.333°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dimethyl-2,6-Heptadien-1-Ol |