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| Chemical manufacturer | ||||
| Name | (1R,2R,5R,6R)-3-Ethynyltricyclo[4.2.0.02,5]Octa-3,7-Diene |
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| Synonyms | (1R,2R,5R,6S)-3-ethynyltricyclo[4.2.0.02,5]octa-3,7-diene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8 |
| Molecular Weight | 128.17 |
| CAS Registry Number | 163333-05-9 |
| SMILES | C#CC1=C[C@@H]2[C@H]1[C@H]3[C@@H]2C=C3 |
| InChI | 1S/C10H8/c1-2-6-5-9-7-3-4-8(7)10(6)9/h1,3-5,7-10H/t7-,8+,9-,10+/m0/s1 |
| InChIKey | MFOCKABXDDAONC-QCLAVDOMSA-N |
| Density | 1.151g/cm3 (Cal.) |
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| Boiling point | 192.744°C at 760 mmHg (Cal.) |
| Flash point | 57.108°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,5R,6R)-3-Ethynyltricyclo[4.2.0.02,5]Octa-3,7-Diene |