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Chemical manufacturer | ||||
Name | [(1R,2S,4S,5R)-5-Ethylbicyclo[2.2.1]hept-2-yl]methanol |
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Synonyms | ((1R,2S,4S,5R)-5-ethylbicyclo[2.2.1]heptan-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
CAS Registry Number | 733743-24-3 |
SMILES | CC[C@@H]1C[C@@H]2C[C@H]1C[C@@H]2CO |
InChI | 1S/C10H18O/c1-2-7-3-9-4-8(7)5-10(9)6-11/h7-11H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1 |
InChIKey | DXYAQPBOPBQLPZ-UTINFBMNSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 230.5±8.0°C at 760 mmHg (Cal.) |
Flash point | 103.1±8.6°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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