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Chemical manufacturer | ||||
Name | 4-(4-Ethoxy-2-Oxo-3-Cyclopenten-1-Yl)Butanoic Acid |
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Synonyms | 4-(4-ethoxy-2-oxocyclopent-3-en-1-yl)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H16O4 |
Molecular Weight | 212.24 |
CAS Registry Number | 173413-41-7 |
SMILES | CCOC1=CC(=O)C(C1)CCCC(=O)O |
InChI | 1S/C11H16O4/c1-2-15-9-6-8(10(12)7-9)4-3-5-11(13)14/h7-8H,2-6H2,1H3,(H,13,14) |
InChIKey | WNKPYXXVPGVGMK-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 407.565°C at 760 mmHg (Cal.) |
Flash point | 159.699°C (Cal.) |
Refractive index | 1.501 (Cal.) |
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