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Chemical manufacturer | ||||
Name | 2-(2-Ethoxy-2-oxoethyl)-1-cyclopentene-1-carboxylic acid |
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Synonyms | 2-(2-ethoxy-2-oxoethyl)cyclopent-1-enecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H14O4 |
Molecular Weight | 198.22 |
CAS Registry Number | 830320-00-8 |
SMILES | CCOC(=O)CC1=C(CCC1)C(=O)O |
InChI | 1S/C10H14O4/c1-2-14-9(11)6-7-4-3-5-8(7)10(12)13/h2-6H2,1H3,(H,12,13) |
InChIKey | NCYGFXNWXLOPAO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 329.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 128.1±19.4°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for 2-(2-Ethoxy-2-oxoethyl)-1-cyclopentene-1-carboxylic acid |