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Chemical manufacturer | ||||
Name | (1R,4R)-4-Butyl-2-Cyclohexen-1-Ol |
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Synonyms | (1R,4R)-4-butylcyclohex-2-enol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 524950-51-4 |
SMILES | CCCC[C@@H]1CC[C@H](C=C1)O |
InChI | 1S/C10H18O/c1-2-3-4-9-5-7-10(11)8-6-9/h5,7,9-11H,2-4,6,8H2,1H3/t9-,10-/m0/s1 |
InChIKey | FRYLKWYEHZQBTB-UWVGGRQHSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 233.0±19.0°C at 760 mmHg (Cal.) |
Flash point | 92.8±13.7°C (Cal.) |
Refractive index | 1.479 (Cal.) |
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List of Reports Available for (1R,4R)-4-Butyl-2-Cyclohexen-1-Ol |