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| Chemical manufacturer | ||||
| Name | (1R,2R,3R,4S)-3-Ethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 136559-32-5 |
| SMILES | CC[C@@H]1[C@H]2C[C@@H]([C@H]1C=O)C=C2 |
| InChI | 1S/C10H14O/c1-2-9-7-3-4-8(5-7)10(9)6-11/h3-4,6-10H,2,5H2,1H3/t7-,8+,9-,10-/m1/s1 |
| InChIKey | OVDYFVSRBZYTMF-UTINFBMNSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.6±29.0°C at 760 mmHg (Cal.) |
| Flash point | 71.4±16.8°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,3R,4S)-3-Ethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |