| SpectraBase Spectrum ID |
I3vqeSMES9E |
| Name |
2,3-Di-O-allyl-1-ascorbic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O6 |
| InChI |
InChI=1S/C12H16O6/c1-3-5-16-10-9(8(14)7-13)18-12(15)11(10)17-6-4-2/h3-4,8-9,13-14H,1-2,5-7H2 |
| InChIKey |
NCYHJRIUVJRFND-UHFFFAOYSA-N |
| Molecular Weight |
256.254 g/mol |
| SMILES |
OC(CO)C1C(=C(C(O1)=O)OCC=C)OCC=C |
| SPLASH |
splash10-0a4i-0090000000-0ae6093ccc72f7c44f0a |
| Source of Spectrum |
F-67-1663-46 |
| Wiley ID |
1685823 |
