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| Chemical manufacturer | ||||
| Name | Methyl (1R,2R)-2-[(2S)-2-Oxiranyl]Cyclopropanecarboxylate |
|---|---|
| Synonyms | (1R,2R)-methyl 2-((S)-oxiran-2-yl)cyclopropanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.15 |
| CAS Registry Number | 157523-17-6 |
| SMILES | COC(=O)[C@@H]1C[C@H]1[C@H]2CO2 |
| InChI | 1S/C7H10O3/c1-9-7(8)5-2-4(5)6-3-10-6/h4-6H,2-3H2,1H3/t4-,5-,6-/m1/s1 |
| InChIKey | ONYWSFISMAAQGJ-HSUXUTPPSA-N |
| Density | 1.307g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.288°C at 760 mmHg (Cal.) |
| Flash point | 66.752°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2R)-2-[(2S)-2-Oxiranyl]Cyclopropanecarboxylate |