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| Chemical manufacturer | ||||
| Name | (1S,2R)-2-Ethoxy-1-Ethynyl-1-Methoxycyclopropane |
|---|---|
| Synonyms | (1S,2R)-2-ethoxy-1-ethynyl-1-methoxycyclopropane |
| Molecular Structure |  |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 178751-93-4 |
| SMILES | CCO[C@@H]1C[C@@]1(C#C)OC |
| InChI | 1S/C8H12O2/c1-4-8(9-3)6-7(8)10-5-2/h1,7H,5-6H2,2-3H3/t7-,8-/m1/s1 |
| InChIKey | RJCSJWCDROAWOQ-HTQZYQBOSA-N |
| Density | 0.996g/cm3 (Cal.) |
|---|---|
| Boiling point | 146.243°C at 760 mmHg (Cal.) |
| Flash point | 32.335°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R)-2-Ethoxy-1-Ethynyl-1-Methoxycyclopropane |