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| Chemical manufacturer | ||||
| Name | (2S,5R)-5-Isopropyl-2-Methyl-1,3-Oxathiane |
|---|---|
| Synonyms | (2S,5R)-5-isopropyl-2-methyl-1,3-oxathiane |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16OS |
| Molecular Weight | 160.28 |
| CAS Registry Number | 110523-70-1 |
| 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-JGVFFNPUSA-N |
| Density | 0.948g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.475°C at 760 mmHg (Cal.) |
| Flash point | 86.536°C (Cal.) |
| Refractive index | 1.466 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,5R)-5-Isopropyl-2-Methyl-1,3-Oxathiane |