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Chemical manufacturer | ||||
Name | 1-[(2R,3S)-3-Butyl-2-Oxiranyl]Ethanone |
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Synonyms | 1-((2R,3S)-3-butyloxiran-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 420849-79-2 |
SMILES | CCCC[C@H]1[C@@H](O1)C(=O)C |
InChI | 1S/C8H14O2/c1-3-4-5-7-8(10-7)6(2)9/h7-8H,3-5H2,1-2H3/t7-,8-/m0/s1 |
InChIKey | VKRREPCLXWIPRW-YUMQZZPRSA-N |
Density | 0.973g/cm3 (Cal.) |
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Boiling point | 200.682°C at 760 mmHg (Cal.) |
Flash point | 71.716°C (Cal.) |
Refractive index | 1.442 (Cal.) |
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