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| Name | (1R,2S)-2-Phenylcyclobutanecarbaldehyde |
|---|---|
| Synonyms | (1R,2S)-2-phenylcyclobutanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 176172-02-4 |
| SMILES | c1ccc(cc1)[C@H]2CC[C@H]2C=O |
| InChI | 1S/C11H12O/c12-8-10-6-7-11(10)9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t10-,11+/m0/s1 |
| InChIKey | PSDJDWYRXCICBF-WDEREUQCSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.064°C at 760 mmHg (Cal.) |
| Flash point | 90.619°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
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