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| Chemical manufacturer | ||||
| Name | (1S,2R,4S)-2-Ethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |
|---|---|
| Synonyms | (1S,2R,4S)-2-ethylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 154279-11-5 |
| SMILES | CC[C@]1(C[C@@H]2C[C@H]1C=C2)C=O |
| InChI | 1S/C10H14O/c1-2-10(7-11)6-8-3-4-9(10)5-8/h3-4,7-9H,2,5-6H2,1H3/t8-,9+,10-/m0/s1 |
| InChIKey | QOZQBVVQOKPJLC-AEJSXWLSSA-N |
| Density | 1.065g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.683°C at 760 mmHg (Cal.) |
| Flash point | 68.924°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R,4S)-2-Ethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |