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| Chemical manufacturer | ||||
| Name | 1-[(2R,6R)-6-Methyl-1,3-Oxathian-2-Yl]Ethanone |
|---|---|
| Synonyms | 1-((2R,6R)-6-methyl-1,3-oxathian-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O2S |
| Molecular Weight | 160.23 |
| CAS Registry Number | 145475-20-3 |
| SMILES | O=C([C@@H]1O[C@H](C)CCS1)C |
| InChI | 1S/C7H12O2S/c1-5-3-4-10-7(9-5)6(2)8/h5,7H,3-4H2,1-2H3/t5-,7-/m1/s1 |
| InChIKey | VCGDCGXCMBGHID-IYSWYEEDSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.398°C at 760 mmHg (Cal.) |
| Flash point | 120.768°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2R,6R)-6-Methyl-1,3-Oxathian-2-Yl]Ethanone |