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| Chemical manufacturer | ||||
| Name | (1R,4S)-2-[(E)-2-Phenylvinyl]bicyclo[2.2.1]heptane |
|---|---|
| Synonyms | (1R,4S)-2-((E)-styryl)bicyclo[2.2.1]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C15H18 |
| Molecular Weight | 198.30 |
| CAS Registry Number | 685564-43-6 |
| SMILES | C1C[C@@H]2C[C@H]1CC2/C=C/C3=CC=CC=C3 |
| InChI | 1S/C15H18/c1-2-4-12(5-3-1)6-8-14-10-13-7-9-15(14)11-13/h1-6,8,13-15H,7,9-11H2/b8-6+/t13-,14?,15-/m1/s1 |
| InChIKey | NTLYOWXZEJWQJD-GRCBVKGUSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.0±9.0°C at 760 mmHg (Cal.) |
| Flash point | 132.8±7.3°C (Cal.) |
| Refractive index | 1.659 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S)-2-[(E)-2-Phenylvinyl]bicyclo[2.2.1]heptane |