Identification |
Name: | (2S)-[(2S,3R,4R)-3,4-dihydroxy-5-oxotetrahydrofuran-2-yl](hydroxy)ethanoic acid (non-preferred name) |
Synonyms: | (2s)-[(2s,3r,4r)-3,4-dihydroxy-5-oxotetrahydrofuran-2-yl](hydroxy)acetic acid(non-preferred name);saccharolactone;1,4-Glucarolactone;1,4-D-Glucarolactone;AC1L3UCM;AC1Q5QUK;D-Glucaro-1,4-lactone;Glucaric acid-1,4-lactone;Glucaric acid, 1,4-lactone;CHEMBL1808316;CHEMBL1812595;KST-1A5263;AR-1A3104;AKOS006282818;E5B5931F-018A-4618-8613-7E44512278FE;(2S)-2-[(2S,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetic acid |
CAS: | 13374-41-9;18404-60-9;5027-63-4 |
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 |
Molecular Structure: |
acetic acid(non-preferred name);sa...](https://img.guidechem.com/pic/image/13374-41-9;18404-60-9;5027-63-4.png) |
Properties |
Flash Point: | 230.1°C |
Boiling Point: | 537.6°C at 760 mmHg |
Density: | 1.961g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 230.1°C |
Safety Data |
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