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| Chemical manufacturer | ||||
| Name | 4-(2-Methyl-2-propanyl)-1-cyclohexen-1-ol |
|---|---|
| Synonyms | 4-(tert-butyl)cyclohex-1-enol |
| Molecular Structure |  |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 744954-62-9 |
| SMILES | O\C1=C\CC(CC1)C(C)(C)C |
| InChI | 1S/C10H18O/c1-10(2,3)8-4-6-9(11)7-5-8/h6,8,11H,4-5,7H2,1-3H3 |
| InChIKey | HBAQDOUFKXLJKV-UHFFFAOYSA-N |
| Density | 0.958g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.595°C at 760 mmHg (Cal.) |
| Flash point | 93.659°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
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