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Chemical manufacturer | ||||
Name | (1R)-1-[(2R,6S)-6-Ethoxy-5,6-Dihydro-2H-Pyran-2-Yl]-3-Methyl-1-Butanol |
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Synonyms | (R)-1-((2 |
Molecular Structure | ![]() |
Molecular Formula | C12H22O3 |
Molecular Weight | 214.30 |
CAS Registry Number | 596093-15-1 |
SMILES | CCO[C@@H]1CC=C[C@@H](O1)[C@@H](CC(C)C)O |
InChI | 1S/C12H22O3/c1-4-14-12-7-5-6-11(15-12)10(13)8-9(2)3/h5-6,9-13H,4,7-8H2,1-3H3/t10-,11-,12+/m1/s1 |
InChIKey | PVTYNDYJXCEZKF-UTUOFQBUSA-N |
Density | 1.002g/cm3 (Cal.) |
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Boiling point | 303.824°C at 760 mmHg (Cal.) |
Flash point | 137.548°C (Cal.) |
Refractive index | 1.476 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1-[(2R,6S)-6-Ethoxy-5,6-Dihydro-2H-Pyran-2-Yl]-3-Methyl-1-Butanol |