| SpectraBase Spectrum ID |
HkaRzUN8ZE1 |
| Name |
5,6-O-Isopropylidene-3-O-ethyl-L-ascorbic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O6 |
| InChI |
InChI=1S/C11H16O6/c1-4-14-9-7(12)10(13)16-8(9)6-5-15-11(2,3)17-6/h6,8,12H,4-5H2,1-3H3 |
| InChIKey |
VAGHHFUATNJPAW-UHFFFAOYSA-N |
| Molecular Weight |
244.243 g/mol |
| SMILES |
OC1=C(C(C2OC(C)(C)OC2)OC1=O)OCC |
| SPLASH |
splash10-0udi-4920000000-7370dbdbb3ac8d71e379 |
| Source of Spectrum |
MZ-34-2368-3 |
| Synonyms |
2-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-ethoxy-4-hydroxy-2H-furan-5-one
2-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-ethoxy-4-oxidanyl-2H-furan-5-one |
| Wiley ID |
1582392 |
