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| Chemical manufacturer | ||||
| Name | (1S)-Bicyclo[2.2.1]Hept-5-Ene-2,3-Dicarbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 138752-95-1 |
| SMILES | C1[C@H]2C=CC1C(C2C=O)C=O |
| InChI | 1S/C9H10O2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h1-2,4-9H,3H2/t6-,7?,8?,9?/m1/s1 |
| InChIKey | UYNITBWLFPWZLE-LJSVPSOQSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.7±40.0°C at 760 mmHg (Cal.) |
| Flash point | 91.3±24.3°C (Cal.) |
| Refractive index | 1.7 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-Bicyclo[2.2.1]Hept-5-Ene-2,3-Dicarbaldehyde |