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Chemical manufacturer | ||||
Name | Methyl (4R,6R)-6-Ethoxy-5,6-Dihydro-1,4-Oxathiine-2-Carboxylate 4-Oxide |
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Synonyms | (4R,6R)-m |
Molecular Structure | ![]() |
Molecular Formula | C8H12O5S |
Molecular Weight | 220.24 |
CAS Registry Number | 193743-79-2 |
SMILES | O=S1/C=C(\O[C@@H](OCC)C1)C(=O)OC |
InChI | 1S/C8H12O5S/c1-3-12-7-5-14(10)4-6(13-7)8(9)11-2/h4,7H,3,5H2,1-2H3/t7-,14+/m1/s1 |
InChIKey | QBUYOWFLRFAVLX-UOWDBTKRSA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 349.628°C at 760 mmHg (Cal.) |
Flash point | 165.25°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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List of Reports Available for Methyl (4R,6R)-6-Ethoxy-5,6-Dihydro-1,4-Oxathiine-2-Carboxylate 4-Oxide |