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Chemical manufacturer | ||||
Name | (1R,2R,4S)-2-Ethynylbicyclo[2.2.1]Heptan-7-One |
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Molecular Structure | ![]() |
Molecular Formula | C9H10O |
Molecular Weight | 134.18 |
CAS Registry Number | 146680-86-6 |
SMILES | C#C[C@@H]1C[C@@H]2CC[C@H]1C2=O |
InChI | 1S/C9H10O/c1-2-6-5-7-3-4-8(6)9(7)10/h1,6-8H,3-5H2/t6-,7+,8-/m1/s1 |
InChIKey | YUAMGYASLSTFFK-GJMOJQLCSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 205.6±19.0°C at 760 mmHg (Cal.) |
Flash point | 75.7±16.5°C (Cal.) |
Refractive index | 1.518 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,4S)-2-Ethynylbicyclo[2.2.1]Heptan-7-One |