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Chemical manufacturer | ||||
Name | 3,4-Dihydroxydihydro-2(3H)-Furanone |
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Synonyms | 2-Furanone, 3,4-dihydroxytetrahydro |
Molecular Structure | ![]() |
Molecular Formula | C4H6O4 |
Molecular Weight | 118.09 |
CAS Registry Number | 17675-99-9 |
SMILES | O=C1OCC(O)C1O |
InChI | 1S/C4H6O4/c5-2-1-8-4(7)3(2)6/h2-3,5-6H,1H2 |
InChIKey | SGMJBNSHAZVGMC-UHFFFAOYSA-N |
Density | 1.681g/cm3 (Cal.) |
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Boiling point | 277.131°C at 760 mmHg (Cal.) |
Flash point | 129.12°C (Cal.) |
Refractive index | 1.58 (Cal.) |
(1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
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