| Name | 4-Methyl-2-(6-methyl-5-hepten-2-yl)-3-cyclohexen-1-ol |
|---|---|
| Synonyms | 2-(1,5-Dimethyl-4-hexenyl)-4-methyl-3-cyclohexen-1-ol # |
| Molecular Structure | ![]() |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| CAS Registry Number | 74810-24-5 |
| SMILES | OC1CC/C(=C\C1C(CC\C=C(/C)C)C)C |
| InChI | 1S/C15H26O/c1-11(2)6-5-7-13(4)14-10-12(3)8-9-15(14)16/h6,10,13-16H,5,7-9H2,1-4H3 |
| InChIKey | LYXOSFSWURRPAF-UHFFFAOYSA-N |
| Density | 0.916g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.017°C at 760 mmHg (Cal.) |
| Flash point | 131.752°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-(6-methyl-5-hepten-2-yl)-3-cyclohexen-1-ol |