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| Chemical manufacturer | ||||
| Name | (1R,4S,7S)-2-Methylene-7-Vinylbicyclo[2.2.1]Heptan-7-Ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 360777-90-8 |
| SMILES | C=C[C@@]1([C@H]2CC[C@@H]1C(=C)C2)O |
| InChI | 1S/C10H14O/c1-3-10(11)8-4-5-9(10)7(2)6-8/h3,8-9,11H,1-2,4-6H2/t8-,9+,10-/m0/s1 |
| InChIKey | PQGRUGRSRIFSJH-AEJSXWLSSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.1±19.0°C at 760 mmHg (Cal.) |
| Flash point | 85.3±13.7°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S,7S)-2-Methylene-7-Vinylbicyclo[2.2.1]Heptan-7-Ol |