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Chemical manufacturer | ||||
Name | (1R,2Z,4R)-4-Ethyl-2-cycloocten-1-ol |
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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.) |
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Boiling point | 237.365°C at 760 mmHg (Cal.) |
Flash point | 94.074°C (Cal.) |
Refractive index | 1.47 (Cal.) |
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List of Reports Available for (1R,2Z,4R)-4-Ethyl-2-cycloocten-1-ol |