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| Chemical manufacturer | ||||
| Name | (1R,2E)-1-[(2R,6S)-6-Ethoxy-5,6-Dihydro-2H-Pyran-2-Yl]-2-Methyl-2-Buten-1-Ol |
|---|---|
| Synonyms | (R,E)-1-( |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20O3 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 596093-21-9 |
| SMILES | CCO[C@@H]1CC=C[C@@H](O1)[C@@H](/C(=C/C)/C)O |
| InChI | 1S/C12H20O3/c1-4-9(3)12(13)10-7-6-8-11(15-10)14-5-2/h4,6-7,10-13H,5,8H2,1-3H3/b9-4+/t10-,11+,12-/m1/s1 |
| InChIKey | UKRVSZWZRRDZJQ-QHNIMVCXSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.918°C at 760 mmHg (Cal.) |
| Flash point | 143.048°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2E)-1-[(2R,6S)-6-Ethoxy-5,6-Dihydro-2H-Pyran-2-Yl]-2-Methyl-2-Buten-1-Ol |