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Chemical manufacturer | ||||
Name | 1-[(2R,3aR,6aR)-2-Ethoxyhexahydro-3aH-cyclopenta[b]furan-3a-yl]acetone |
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Synonyms | 1-((2R,3a |
Molecular Structure | ![]() |
Molecular Formula | C12H20O3 |
Molecular Weight | 212.29 |
CAS Registry Number | 351010-34-9 |
SMILES | CCO[C@H]1C[C@]2(CCC[C@H]2O1)CC(=O)C |
InChI | 1S/C12H20O3/c1-3-14-11-8-12(7-9(2)13)6-4-5-10(12)15-11/h10-11H,3-8H2,1-2H3/t10-,11-,12+/m1/s1 |
InChIKey | NCTROBYJLCHWEO-UTUOFQBUSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 296.6±15.0°C at 760 mmHg (Cal.) |
Flash point | 124.0±6.8°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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List of Reports Available for 1-[(2R,3aR,6aR)-2-Ethoxyhexahydro-3aH-cyclopenta[b]furan-3a-yl]acetone |