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Chemical manufacturer | ||||
Name | (3-Ethoxy-4-hydroxy-5-oxo-2,5-dihydro-2-furanyl)acetic acid |
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Synonyms | 2-(3-etho |
Molecular Structure | ![]() |
Molecular Formula | C8H10O6 |
Molecular Weight | 202.16 |
CAS Registry Number | 794567-78-5 |
SMILES | CCOC1=C(C(=O)OC1CC(=O)O)O |
InChI | 1S/C8H10O6/c1-2-13-7-4(3-5(9)10)14-8(12)6(7)11/h4,11H,2-3H2,1H3,(H,9,10) |
InChIKey | OTWPDVJKUIUCHL-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 537.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 224.3±23.6°C (Cal.) |
Refractive index | 1.539 (Cal.) |
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List of Reports Available for (3-Ethoxy-4-hydroxy-5-oxo-2,5-dihydro-2-furanyl)acetic acid |