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| Chemical manufacturer | ||||
| Name | (1R,2R,4R,7S)-7-(1-Propyn-1-Yl)Bicyclo[2.2.1]Heptan-2-Ol |
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| Synonyms | (1R,2R,4R,7S)-7-(prop-1-yn-1-yl)bicyclo[2.2.1]heptan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 261362-28-1 |
| SMILES | CC#C[C@H]1[C@@H]2CC[C@H]1[C@@H](C2)O |
| InChI | 1S/C10H14O/c1-2-3-8-7-4-5-9(8)10(11)6-7/h7-11H,4-6H2,1H3/t7-,8+,9-,10-/m1/s1 |
| InChIKey | DXCGSEOZALEJAZ-UTINFBMNSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
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| Boiling point | 249.1±19.0°C at 760 mmHg (Cal.) |
| Flash point | 111.9±14.5°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,4R,7S)-7-(1-Propyn-1-Yl)Bicyclo[2.2.1]Heptan-2-Ol |