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Chemical manufacturer | ||||
Name | 3-Hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione |
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Synonyms | 3-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H4O4 |
Molecular Weight | 140.09 |
CAS Registry Number | 649698-51-1 |
SMILES | O=C1C(/O)=C\C(=O)C2OC12 |
InChI | 1S/C6H4O4/c7-2-1-3(8)5-6(10-5)4(2)9/h1,5-7H |
InChIKey | HWTYHISMBRULSZ-UHFFFAOYSA-N |
Density | 1.807g/cm3 (Cal.) |
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Boiling point | 347.291°C at 760 mmHg (Cal.) |
Flash point | 159.246°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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