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| Chemical manufacturer | ||||
| Name | Ethyl (1R,2S)-2-Allylcyclopropanecarboxylate |
|---|---|
| Synonyms | (1R,2S)-ethyl 2-allylcyclopropanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 433731-96-5 |
| SMILES | CCOC(=O)[C@@H]1C[C@@H]1CC=C |
| InChI | 1S/C9H14O2/c1-3-5-7-6-8(7)9(10)11-4-2/h3,7-8H,1,4-6H2,2H3/t7-,8+/m0/s1 |
| InChIKey | ALLNTNHPERBCBU-JGVFFNPUSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.7±9.0°C at 760 mmHg (Cal.) |
| Flash point | 52.5±6.3°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1R,2S)-2-Allylcyclopropanecarboxylate |