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| Chemical manufacturer | ||||
| Name | (1S,2R,4S)-2-Methylbicyclo[2.2.2]Oct-5-Ene-2-Carbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 155156-95-9 |
| SMILES | C[C@]1(C[C@@H]2CC[C@H]1C=C2)C=O |
| InChI | 1S/C10H14O/c1-10(7-11)6-8-2-4-9(10)5-3-8/h2,4,7-9H,3,5-6H2,1H3/t8-,9+,10-/m0/s1 |
| InChIKey | CKRQZBVTOBNMOI-AEJSXWLSSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.7±29.0°C at 760 mmHg (Cal.) |
| Flash point | 69.8±16.8°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R,4S)-2-Methylbicyclo[2.2.2]Oct-5-Ene-2-Carbaldehyde |