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| Chemical manufacturer | ||||
| Name | 1-[(2R,3aS,6aR)-2-Ethoxyhexahydro-3aH-cyclopenta[b]furan-3a-yl]-2-propanol |
|---|---|
| Synonyms | 1-((2R,3a |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22O3 |
| Molecular Weight | 214.30 |
| CAS Registry Number | 351010-32-7 |
| SMILES | CCO[C@H]1C[C@]2(CCC[C@H]2O1)CC(C)O |
| InChI | 1S/C12H22O3/c1-3-14-11-8-12(7-9(2)13)6-4-5-10(12)15-11/h9-11,13H,3-8H2,1-2H3/t9?,10-,11-,12+/m1/s1 |
| InChIKey | BLVKGPQPEAHPRZ-RDFFEMEHSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.0±17.0°C at 760 mmHg (Cal.) |
| Flash point | 137.1±20.9°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2R,3aS,6aR)-2-Ethoxyhexahydro-3aH-cyclopenta[b]furan-3a-yl]-2-propanol |