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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-[(2E)-4-oxo-2-penten-1-yl]-1,3-cyclopentanedione |
|---|---|
| Synonyms | (E)-2-methyl-2-(4-oxopent-2-en-1-yl)cyclopentane-1,3-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 690660-57-2 |
| SMILES | O=C1CCC(=O)C1(C/C=C/C(=O)C)C |
| InChI | 1S/C11H14O3/c1-8(12)4-3-7-11(2)9(13)5-6-10(11)14/h3-4H,5-7H2,1-2H3/b4-3+ |
| InChIKey | PWKCWWJMQIISNQ-ONEGZZNKSA-N |
| Density | 1.091g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.091°C at 760 mmHg (Cal.) |
| Flash point | 144.119°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-[(2E)-4-oxo-2-penten-1-yl]-1,3-cyclopentanedione |