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Chemical manufacturer | ||||
Name | (1R,2R,3R,4S,5S)-3-Ethynyltricyclo[3.2.1.02,4]Oct-6-Ene |
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Synonyms | (1R,2R,3s,4S,5S)-3-ethynyltricyclo[3.2.1.02,4]oct-6-ene |
Molecular Structure | ![]() |
Molecular Formula | C10H10 |
Molecular Weight | 130.19 |
CAS Registry Number | 221100-81-8 |
SMILES | C#C[C@H]2[C@H]3[C@H]/1C[C@H](\C=C\1)[C@@H]23 |
InChI | 1S/C10H10/c1-2-8-9-6-3-4-7(5-6)10(8)9/h1,3-4,6-10H,5H2/t6-,7+,8+,9-,10+ |
InChIKey | AXSMVARHQYZJPL-CBSGAUBZSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 168.209°C at 760 mmHg (Cal.) |
Flash point | 42.62°C (Cal.) |
Refractive index | 1.585 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,3R,4S,5S)-3-Ethynyltricyclo[3.2.1.02,4]Oct-6-Ene |