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| Chemical manufacturer | ||||
| Name | (1R,2S,3S,4R,5S)-3-Ethynyltricyclo[3.2.1.02,4]Octane |
|---|---|
| Synonyms | (1R,2S,3s,4R,5S)-3-ethynyltricyclo[3.2.1.02,4]octane |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12 |
| Molecular Weight | 132.20 |
| CAS Registry Number | 221100-80-7 |
| SMILES | C#C[C@H]2[C@H]3[C@H]1C[C@H](CC1)[C@@H]23 |
| InChI | 1S/C10H12/c1-2-8-9-6-3-4-7(5-6)10(8)9/h1,6-10H,3-5H2/t6-,7+,8+,9-,10+ |
| InChIKey | KVWLVVSTKKGGDK-CBSGAUBZSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 169.633°C at 760 mmHg (Cal.) |
| Flash point | 43.849°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3S,4R,5S)-3-Ethynyltricyclo[3.2.1.02,4]Octane |