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Chemical manufacturer | ||||
Name | 1-[(4R,6R)-6-Ethoxy-2-Methyl-4-Oxido-5,6-Dihydro-1,4-Oxathiin-3-Yl]Ethanone |
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Synonyms | 1-((4R,6R |
Molecular Structure | ![]() |
Molecular Formula | C9H14O4S |
Molecular Weight | 218.27 |
CAS Registry Number | 182313-33-3 |
SMILES | CCO[C@H]1C[S@@](=O)C(=C(O1)C)C(=O)C |
InChI | 1S/C9H14O4S/c1-4-12-8-5-14(11)9(6(2)10)7(3)13-8/h8H,4-5H2,1-3H3/t8-,14-/m1/s1 |
InChIKey | BTJISCUSOMBOOO-XLKFXECMSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 392.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 191.3±27.9°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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List of Reports Available for 1-[(4R,6R)-6-Ethoxy-2-Methyl-4-Oxido-5,6-Dihydro-1,4-Oxathiin-3-Yl]Ethanone |