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| Name | (1R,2S)-2-Phenylcyclopropanecarbaldehyde |
|---|---|
| Synonyms | (1R,2S)-2-phenylcyclopropanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| CAS Registry Number | 167612-65-9 |
| SMILES | c1ccc(cc1)[C@H]2C[C@H]2C=O |
| InChI | 1S/C10H10O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2/t9-,10+/m0/s1 |
| InChIKey | TYJRXMZXDBSURR-VHSXEESVSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.579°C at 760 mmHg (Cal.) |
| Flash point | 82.679°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
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