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Chemical manufacturer | ||||
Name | (1R)-3-Fluoro-4-Oxo-2-Cyclopenten-1-Yl Acetate |
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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.) |
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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 |