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Chemical manufacturer | ||||
Name | 2-Methyl-2-[(2E)-4-oxo-2-penten-1-yl]-1,3-cyclopentanedione |
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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.) |
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Boiling point | 338.091°C at 760 mmHg (Cal.) |
Flash point | 144.119°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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List of Reports Available for 2-Methyl-2-[(2E)-4-oxo-2-penten-1-yl]-1,3-cyclopentanedione |