| Name | 1-[(1R,2R)-2-Phenylcyclopropyl]Ethanone |
|---|---|
| Synonyms | 1-((1R,2R)-2-phenylcyclopropyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 212066-31-4 |
| SMILES | O=C([C@H]2[C@H](c1ccccc1)C2)C |
| InChI | 1S/C11H12O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11-/m0/s1 |
| InChIKey | LFKRVDCVJRDOBG-QWRGUYRKSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.066°C at 760 mmHg (Cal.) |
| Flash point | 104.565°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,2R)-2-Phenylcyclopropyl]Ethanone |