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Chemical manufacturer | ||||
Name | (2S,5S)-5-Isopropyl-2-Methyl-1,3-Oxathiane |
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Synonyms | (2S,5S)-5-isopropyl-2-methyl-1,3-oxathiane |
Molecular Structure | ![]() |
Molecular Formula | C8H16OS |
Molecular Weight | 160.28 |
CAS Registry Number | 110523-71-2 |
SMILES | C[C@H]1OC[C@@H](CS1)C(C)C |
InChI | 1S/C8H16OS/c1-6(2)8-4-9-7(3)10-5-8/h6-8H,4-5H2,1-3H3/t7-,8-/m0/s1 |
InChIKey | JSHXMLHPTWVJRP-YUMQZZPRSA-N |
Density | 0.948g/cm3 (Cal.) |
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Boiling point | 219.475°C at 760 mmHg (Cal.) |
Flash point | 86.536°C (Cal.) |
Refractive index | 1.466 (Cal.) |
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List of Reports Available for (2S,5S)-5-Isopropyl-2-Methyl-1,3-Oxathiane |