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| Chemical manufacturer | ||||
| Name | Ethyl (1R,2S)-2-Ethoxycyclopropanecarboxylate |
|---|---|
| Synonyms | (1R,2S)-ethyl 2-ethoxycyclopropanecarboxylate |
| Molecular Structure |  |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 492468-17-4 |
| SMILES | O=C(OCC)[C@@H]1C[C@@H]1OCC |
| InChI | 1S/C8H14O3/c1-3-10-7-5-6(7)8(9)11-4-2/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1 |
| InChIKey | KIIOJVVKDDBEBK-RQJHMYQMSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 184.486°C at 760 mmHg (Cal.) |
| Flash point | 67.318°C (Cal.) |
| Refractive index | 1.442 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1R,2S)-2-Ethoxycyclopropanecarboxylate |