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Chemical manufacturer | ||||
Name | (5R,6S)-5-Isopropyl-6-methyl-1,3-oxathian-4-one |
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Synonyms | (5R,6S)-5-isopropyl-6-methyl-1,3-oxathian-4-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2S |
Molecular Weight | 174.26 |
CAS Registry Number | 95679-64-4 |
SMILES | C[C@H]1[C@H](C(=O)SCO1)C(C)C |
InChI | 1S/C8H14O2S/c1-5(2)7-6(3)10-4-11-8(7)9/h5-7H,4H2,1-3H3/t6-,7+/m0/s1 |
InChIKey | DUSOOOMNTAOPAC-NKWVEPMBSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 273.082°C at 760 mmHg (Cal.) |
Flash point | 125.031°C (Cal.) |
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