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| Chemical manufacturer | ||||
| Name | [(2S,3aR,7aR)-2-Ethoxyhexahydro-1-Benzofuran-3A(4H)-Yl]Methanol |
|---|---|
| Synonyms | ((2S,3aR,7aR)-2-ethoxyoctahydrobenzofuran-3a-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O3 |
| Molecular Weight | 200.27 |
| CAS Registry Number | 182968-30-5 |
| SMILES | CCO[C@@H]1C[C@]2(CCCC[C@H]2O1)CO |
| InChI | 1S/C11H20O3/c1-2-13-10-7-11(8-12)6-4-3-5-9(11)14-10/h9-10,12H,2-8H2,1H3/t9-,10+,11-/m1/s1 |
| InChIKey | KEFLGGMEUGKULG-OUAUKWLOSA-N |
| Density | 1.085g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.958°C at 760 mmHg (Cal.) |
| Flash point | 132.186°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2S,3aR,7aR)-2-Ethoxyhexahydro-1-Benzofuran-3A(4H)-Yl]Methanol |