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| Chemical manufacturer | ||||
| Name | (1S,2R,3R,4R)-2,3-Dimethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 154279-12-6 |
| SMILES | C[C@@H]1[C@@H]2C[C@H]([C@]1(C)C=O)C=C2 |
| InChI | 1S/C10H14O/c1-7-8-3-4-9(5-8)10(7,2)6-11/h3-4,6-9H,5H2,1-2H3/t7-,8+,9-,10-/m1/s1 |
| InChIKey | MWIMNADEOQZXBT-UTINFBMNSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 199.1±29.0°C at 760 mmHg (Cal.) |
| Flash point | 65.3±16.8°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R,3R,4R)-2,3-Dimethylbicyclo[2.2.1]Hept-5-Ene-2-Carbaldehyde |