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Chemical manufacturer | ||||
Name | (1R,2R,3Z)-2-Isopropyl-3-Cycloocten-1-Ol |
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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.) |
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Boiling point | 247.7±19.0°C at 760 mmHg (Cal.) |
Flash point | 100.9±13.7°C (Cal.) |
Refractive index | 1.476 (Cal.) |
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List of Reports Available for (1R,2R,3Z)-2-Isopropyl-3-Cycloocten-1-Ol |