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| Chemical manufacturer | ||||
| Name | (2Z)-4-Oxo-4-[(2-oxotetrahydro-3-furanyl)oxy]-2-butenoic acid |
|---|---|
| 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.) |
|---|---|
| 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 |