| product Name |
(2S)-[(2S,3R,4R)-3,4-dihydroxy-5-oxotetrahydrofuran-2-yl](hydroxy)ethanoic acid (non-preferred name) |
| Molecular Formula |
C6H8O7 |
| Molecular Weight |
192.1235 |
| InChI |
InChI=1/C6H8O7/c7-1-2(8)6(12)13-4(1)3(9)5(10)11/h1-4,7-9H,(H,10,11)/t1-,2-,3+,4+/m1/s1 |
| CAS Registry Number |
13374-41-9;18404-60-9;5027-63-4 |
| Molecular Structure |
|
| Density |
1.961g/cm3 |
| Boiling point |
537.6°C at 760 mmHg |
| Refractive index |
1.649 |
| Flash point |
230.1°C |
| Vapour Pressur |
8.46E-14mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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