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| Chemical manufacturer | ||||
| Name | [(1R,2S,3R,4S)-3-Vinylbicyclo[2.2.1]Hept-5-En-2-Yl]Methanol |
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| Synonyms | ((1R,2S,3R,4S)-3-vinylbicyclo[2.2.1]hept-5-en-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 512791-31-0 |
| SMILES | C=C[C@@H]1[C@H]2C[C@@H]([C@@H]1CO)C=C2 |
| InChI | 1S/C10H14O/c1-2-9-7-3-4-8(5-7)10(9)6-11/h2-4,7-11H,1,5-6H2/t7-,8+,9-,10+/m1/s1 |
| InChIKey | BXUXXHWHKPRJMN-RGOKHQFPSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
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| Boiling point | 220.2±19.0°C at 760 mmHg (Cal.) |
| Flash point | 91.2±17.8°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1R,2S,3R,4S)-3-Vinylbicyclo[2.2.1]Hept-5-En-2-Yl]Methanol |