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Chemical manufacturer | ||||
Name | 1-[(2S,3S)-3-Isopropenyl-2-Oxiranyl]Ethanone |
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Synonyms | 1-((2S,3S)-3-(prop-1-en-2-yl)oxiran-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H10O2 |
Molecular Weight | 126.15 |
CAS Registry Number | 127332-62-1 |
SMILES | CC(=C)[C@H]1[C@H](O1)C(=O)C |
InChI | 1S/C7H10O2/c1-4(2)6-7(9-6)5(3)8/h6-7H,1H2,2-3H3/t6-,7+/m0/s1 |
InChIKey | XQMGLQVSELPJLM-NKWVEPMBSA-N |
Density | 1.042g/cm3 (Cal.) |
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Boiling point | 198.19°C at 760 mmHg (Cal.) |
Flash point | 77.651°C (Cal.) |
Refractive index | 1.464 (Cal.) |
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