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Chemical manufacturer | ||||
Name | (1R)-2-(Chlorocarbonyl)-4-oxo-2-cyclopenten-1-yl acetate |
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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.) |
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Boiling point | 297.275°C at 760 mmHg (Cal.) |
Flash point | 132.116°C (Cal.) |
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List of Reports Available for (1R)-2-(Chlorocarbonyl)-4-oxo-2-cyclopenten-1-yl acetate |