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| Chemical manufacturer | ||||
| Name | (1R,4S,7R)-5-Methyl-3-methylene-7-vinylbicyclo[2.2.2]oct-5-en-2-ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| CAS Registry Number | 845293-91-6 |
| SMILES | CC1=C[C@H]2[C@H](C[C@@H]1C(=C)C2O)C=C |
| InChI | 1S/C12H16O/c1-4-9-6-10-7(2)5-11(9)12(13)8(10)3/h4-5,9-13H,1,3,6H2,2H3/t9-,10-,11-,12?/m0/s1 |
| InChIKey | BBGGCWBENMWXKD-XOGOEWOHSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.7±40.0°C at 760 mmHg (Cal.) |
| Flash point | 107.2±19.6°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S,7R)-5-Methyl-3-methylene-7-vinylbicyclo[2.2.2]oct-5-en-2-ol |