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| Chemical manufacturer | ||||
| Name | (1R)-3-Fluoro-4-Oxo-2-Cyclopenten-1-Yl Acetate |
|---|---|
| Synonyms | (R)-3-fluoro-4-oxocyclopent-2-en-1-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7FO3 |
| Molecular Weight | 158.13 |
| CAS Registry Number | 159752-17-7 |
| SMILES | CC(=O)O[C@@H]1CC(=O)C(=C1)F |
| InChI | 1S/C7H7FO3/c1-4(9)11-5-2-6(8)7(10)3-5/h2,5H,3H2,1H3/t5-/m0/s1 |
| InChIKey | VFXIVYNQJSZOND-YFKPBYRVSA-N |
| Density | 1.26g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.905°C at 760 mmHg (Cal.) |
| Flash point | 85.685°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-3-Fluoro-4-Oxo-2-Cyclopenten-1-Yl Acetate |