| SpectraBase Spectrum ID |
53jpdqVmxSW |
| Name |
l-Ascorbic acid, 5,6-O-ethylboranediyl- |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11BO6 |
| InChI |
InChI=1S/C8H11BO6/c1-2-9-13-3-4(15-9)7-5(10)6(11)8(12)14-7/h4,7,10-11H,2-3H2,1H3/t4?,7-/m1/s1 |
| InChIKey |
BURNPBJMQRZSKZ-HWZXHQHMSA-N |
| Molecular Weight |
213.980 g/mol |
| SMILES |
OC1=C(C(O[C@@]1(C1OB(CC)OC1)[H])=O)O |
| SPLASH |
splash10-00ke-9300000000-e18618f2000a36d1e8df |
| Source of Spectrum |
HE-1986-577-0 |
| Synonyms |
5-(2-Ethyl-1,3,2-dioxaborolan-4-yl)-3,4-dihydroxy-2(5H)-furanone |
| Wiley ID |
1213014 |
