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| Chemical manufacturer | ||||
| Name | (1R)-3-Vinylbicyclo[2.2.1]Heptane-2-Carbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 156880-57-8 |
| SMILES | C=CC1C2CC[C@H](C2)C1C=O |
| InChI | 1S/C10H14O/c1-2-9-7-3-4-8(5-7)10(9)6-11/h2,6-10H,1,3-5H2/t7?,8-,9?,10?/m1/s1 |
| InChIKey | JCKKBRXWDBWAEP-FVKBGGDRSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.5±19.0°C at 760 mmHg (Cal.) |
| Flash point | 69.7±14.0°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-3-Vinylbicyclo[2.2.1]Heptane-2-Carbaldehyde |