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Chemical manufacturer | ||||
Name | (2R,3R)-2,3-Dihydroxycyclooctanone |
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Molecular Structure | ![]() |
Molecular Formula | C8H14O3 |
Molecular Weight | 158.20 |
CAS Registry Number | 664987-32-0 |
SMILES | C1CC[C@H]([C@H](C(=O)CC1)O)O |
InChI | 1S/C8H14O3/c9-6-4-2-1-3-5-7(10)8(6)11/h6,8-9,11H,1-5H2/t6-,8-/m1/s1 |
InChIKey | SUYJNAATTUXRRL-HTRCEHHLSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 293.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 145.4±23.8°C (Cal.) |
Refractive index | 1.519 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3R)-2,3-Dihydroxycyclooctanone |