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| Chemical manufacturer | ||||
| Name | (1R,2Z,4R)-4-Ethyl-2-cycloocten-1-ol |
|---|---|
| Synonyms | (1R,4R,Z)-4-ethylcyclooct-2-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 678144-18-8 |
| SMILES | O[C@H]1/C=C\[C@H](CC)CCCC1 |
| InChI | 1S/C10H18O/c1-2-9-5-3-4-6-10(11)8-7-9/h7-11H,2-6H2,1H3/b8-7-/t9-,10-/m1/s1 |
| InChIKey | SHAAKVXKTYQRQY-BUMYOJGDSA-N |
| Density | 0.909g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.365°C at 760 mmHg (Cal.) |
| Flash point | 94.074°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2Z,4R)-4-Ethyl-2-cycloocten-1-ol |