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Chemical manufacturer | ||||
Name | 1-[(2R,3R)-3-Phenyl-2-Oxiranyl]Ethanone |
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Synonyms | 1-((2R,3R)-3-phenyloxiran-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H10O2 |
Molecular Weight | 162.19 |
CAS Registry Number | 192047-39-5 |
SMILES | CC(=O)[C@H]1[C@H](O1)c2ccccc2 |
InChI | 1S/C10H10O2/c1-7(11)9-10(12-9)8-5-3-2-4-6-8/h2-6,9-10H,1H3/t9-,10+/m0/s1 |
InChIKey | IGCQIHCZUYCYAA-VHSXEESVSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 276.519°C at 760 mmHg (Cal.) |
Flash point | 126.489°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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