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Chemical manufacturer | ||||
Name | (2R,3R)-3-(2-Hydroxyethyl)-2-[(2Z)-2-Penten-1-Yl]Cyclopentanol |
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Synonyms | (2R,3R)-3 |
Molecular Structure | ![]() |
Molecular Formula | C12H22O2 |
Molecular Weight | 198.30 |
CAS Registry Number | 573703-57-8 |
SMILES | CC/C=C\C[C@@H]1[C@H](CCC1O)CCO |
InChI | 1S/C12H22O2/c1-2-3-4-5-11-10(8-9-13)6-7-12(11)14/h3-4,10-14H,2,5-9H2,1H3/b4-3-/t10-,11-,12?/m1/s1 |
InChIKey | NODSEPCNMIUOJB-HLHLTBHNSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 311.9±15.0°C at 760 mmHg (Cal.) |
Flash point | 142.5±15.0°C (Cal.) |
Refractive index | 1.495 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3R)-3-(2-Hydroxyethyl)-2-[(2Z)-2-Penten-1-Yl]Cyclopentanol |