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Chemical manufacturer | ||||
Name | 1-[(2S,3R)-3-Propyl-2-Oxiranyl]Ethanone |
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Synonyms | 1-((2S,3R)-3-propyloxiran-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H12O2 |
Molecular Weight | 128.17 |
CAS Registry Number | 135185-94-3 |
SMILES | CCC[C@@H]1[C@H](O1)C(=O)C |
InChI | 1S/C7H12O2/c1-3-4-6-7(9-6)5(2)8/h6-7H,3-4H2,1-2H3/t6-,7-/m1/s1 |
InChIKey | IHZYAXBRHOYWLM-RNFRBKRXSA-N |
Density | 0.989g/cm3 (Cal.) |
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Boiling point | 179.811°C at 760 mmHg (Cal.) |
Flash point | 61.368°C (Cal.) |
Refractive index | 1.438 (Cal.) |
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