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| Chemical manufacturer | ||||
| Name | (1R,5R,6S)-6-Fluoro-2-Oxobicyclo[3.1.0]Hexane-6-Carboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H7FO3 |
| Molecular Weight | 158.13 |
| CAS Registry Number | 385368-02-5 |
| SMILES | C1CC(=O)[C@H]2[C@@H]1[C@]2(C(=O)O)F |
| InChI | 1S/C7H7FO3/c8-7(6(10)11)3-1-2-4(9)5(3)7/h3,5H,1-2H2,(H,10,11)/t3-,5-,7+/m1/s1 |
| InChIKey | DONRFEOAFXSQFL-JNKKYWAOSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.5±37.0°C at 760 mmHg (Cal.) |
| Flash point | 142.8±26.5°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5R,6S)-6-Fluoro-2-Oxobicyclo[3.1.0]Hexane-6-Carboxylic Acid |