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| Chemical manufacturer | ||||
| Name | (1R,2R,3Z)-2-Isopropyl-3-Cycloocten-1-Ol |
|---|---|
| Synonyms | (1R,2R,Z)-2-isopropylcyclooct-3-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.28 |
| CAS Registry Number | 320743-11-1 |
| SMILES | CC(C)[C@@H]1/C=C\CCCC[C@H]1O |
| InChI | 1S/C11H20O/c1-9(2)10-7-5-3-4-6-8-11(10)12/h5,7,9-12H,3-4,6,8H2,1-2H3/b7-5-/t10-,11+/m0/s1 |
| InChIKey | RRJUEMHGVPXJNS-OJTYSEKASA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.7±19.0°C at 760 mmHg (Cal.) |
| Flash point | 100.9±13.7°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,3Z)-2-Isopropyl-3-Cycloocten-1-Ol |