| SpectraBase Spectrum ID |
4tHnHZQuGvy |
| Name |
.beta.-1,2-Di-O-acetyl-3,4-anhydro-.beta.-L-ribopyranose |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O6 |
| InChI |
InChI=1S/C9H12O6/c1-4(10)13-8-7-6(15-7)3-12-9(8)14-5(2)11/h6-9H,3H2,1-2H3/t6?,7?,8-,9+/m1/s1 |
| InChIKey |
IODSDHJYXBUKBN-YNTFGVKOSA-N |
| Molecular Weight |
216.189 g/mol |
| SMILES |
C12OC2CO[C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-014i-6900000000-734a97187580127943d7 |
| Source of Spectrum |
AJ-61-519-19 |
| Synonyms |
1,2-Di-O-acetyl-3,4-anhydro-.beta.-D-glycero-pentopyranose |
| Wiley ID |
1215043 |
