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| Chemical manufacturer | ||||
| Name | 2-[(3aR,6aS)-2,2-Diethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl]ethanol |
|---|---|
| Synonyms | 2-((3aR,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22O3 |
| Molecular Weight | 214.30 |
| CAS Registry Number | 773148-29-1 |
| SMILES | CCC1(O[C@@H]2CC(C[C@@H]2O1)CCO)CC |
| InChI | 1S/C12H22O3/c1-3-12(4-2)14-10-7-9(5-6-13)8-11(10)15-12/h9-11,13H,3-8H2,1-2H3/t9?,10-,11+ |
| InChIKey | MGCDTCAQSIBBAQ-FGWVZKOKSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.6±12.0°C at 760 mmHg (Cal.) |
| Flash point | 148.4±3.3°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(3aR,6aS)-2,2-Diethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl]ethanol |