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| Chemical manufacturer | ||||
| Name | (1R,2S)-1-Methyl-2-Phenylcyclopropanecarbaldehyde |
|---|---|
| Synonyms | (1R,2S)-1-methyl-2-phenylcyclopropanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 443889-62-1 |
| SMILES | O=C[C@@]2(C)[C@H](c1ccccc1)C2 |
| InChI | 1S/C11H12O/c1-11(8-12)7-10(11)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t10-,11-/m0/s1 |
| InChIKey | PHEQDTOMKNXMHJ-QWRGUYRKSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.429°C at 760 mmHg (Cal.) |
| Flash point | 83.439°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
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