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Chemical manufacturer | ||||
Name | (2Z)-4-Oxo-4-[(2-oxotetrahydro-3-furanyl)oxy]-2-butenoic acid |
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Synonyms | (Z)-4-oxo-4-((2-oxotetrahydrofuran-3-yl)oxy)but-2-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H8O6 |
Molecular Weight | 200.15 |
CAS Registry Number | 760970-30-7 |
SMILES | C1COC(=O)C1OC(=O)/C=C\C(=O)O |
InChI | 1S/C8H8O6/c9-6(10)1-2-7(11)14-5-3-4-13-8(5)12/h1-2,5H,3-4H2,(H,9,10)/b2-1- |
InChIKey | GYIMMHTZJZGYCU-UPHRSURJSA-N |
Density | 1.452g/cm3 (Cal.) |
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Boiling point | 455.194°C at 760 mmHg (Cal.) |
Flash point | 191.039°C (Cal.) |
Refractive index | 1.526 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-4-Oxo-4-[(2-oxotetrahydro-3-furanyl)oxy]-2-butenoic acid |