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| Chemical manufacturer | ||||
| Name | Methyl (1R,2S)-2-Ethynyl-1-Methylcyclopropanecarboxylate |
|---|---|
| Synonyms | (1R,2S)-methyl 2-ethynyl-1-methylcyclopropanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.16 |
| CAS Registry Number | 221100-77-2 |
| SMILES | C[C@]1(C[C@H]1C#C)C(=O)OC |
| InChI | 1S/C8H10O2/c1-4-6-5-8(6,2)7(9)10-3/h1,6H,5H2,2-3H3/t6-,8-/m1/s1 |
| InChIKey | JXRBOYLLNATMAM-HTRCEHHLSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 142.3±29.0°C at 760 mmHg (Cal.) |
| Flash point | 39.7±21.7°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2S)-2-Ethynyl-1-Methylcyclopropanecarboxylate |