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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 |
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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.) |
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Boiling point | 312.918°C at 760 mmHg (Cal.) |
Flash point | 143.048°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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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 |