| SpectraBase Spectrum ID |
LflfU9FnwLP |
| Name |
(E)-1,4,5-Tri-O-Acetyl-2,3-dideoxy-D-glycero-pent-2-enitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O6 |
| InChI |
InChI=1S/C11H16O6/c1-8(12)15-6-4-5-11(17-10(3)14)7-16-9(2)13/h4-5,11H,6-7H2,1-3H3/b5-4+/t11-/m0/s1 |
| InChIKey |
QTSQDGFXZVHASF-ZWNMCFTASA-N |
| Molecular Weight |
244.243 g/mol |
| SMILES |
C(=O)(O[C@@](\C=C\COC(=O)C)(COC(=O)C)[H])C |
| SPLASH |
splash10-0006-0900000000-2412b6542ba5c63484fa |
| Source of Spectrum |
QE-2-56-67 |
| Synonyms |
(1S,2E)-4-(acetyloxy)-1-[(acetyloxy)methyl]-2-butenyl acetate |
| Wiley ID |
842557 |
