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| Chemical manufacturer | ||||
| Name | (1R)-2-(Chlorocarbonyl)-4-oxo-2-cyclopenten-1-yl acetate |
|---|---|
| Synonyms | (R)-2-(chlorocarbonyl)-4-oxocyclopent-2-en-1-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClO4 |
| Molecular Weight | 202.59 |
| CAS Registry Number | 76865-78-6 |
| SMILES | CC(=O)O[C@@H]1CC(=O)C=C1C(=O)Cl |
| InChI | 1S/C8H7ClO4/c1-4(10)13-7-3-5(11)2-6(7)8(9)12/h2,7H,3H2,1H3/t7-/m1/s1 |
| InChIKey | IAAJPNLTBLXGOE-SSDOTTSWSA-N |
| Density | 1.393g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.275°C at 760 mmHg (Cal.) |
| Flash point | 132.116°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-2-(Chlorocarbonyl)-4-oxo-2-cyclopenten-1-yl acetate |