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| Chemical manufacturer | ||||
| Name | (1R,2S,4S)-3,3-Dimethylbicyclo[2.2.1]Heptane-2-Carbaldehyde |
|---|---|
| Synonyms | (1R,2S,4S)-3,3-dimethylbicyclo[2.2.1]heptane-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 361152-33-2 |
| SMILES | C[C@]2(C)[C@@H]1C[C@@H](CC1)[C@@H]2C=O |
| InChI | 1S/C10H16O/c1-10(2)8-4-3-7(5-8)9(10)6-11/h6-9H,3-5H2,1-2H3/t7-,8+,9+/m1/s1 |
| InChIKey | VMKZLKWCFOWLCT-VGMNWLOBSA-N |
| Density | 1.013g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.668°C at 760 mmHg (Cal.) |
| Flash point | 65.93°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4S)-3,3-Dimethylbicyclo[2.2.1]Heptane-2-Carbaldehyde |