| SpectraBase Compound ID | 2GsEQwbJWhm |
|---|---|
| InChI | InChI=1S/C10H16O4/c1-8(11)12-6-4-5-9-7-13-10(2,3)14-9/h4-5,9H,6-7H2,1-3H3/b5-4-/t9-/m0/s1 |
| InChIKey | DDBBNQPBZLVQHR-WBSSQXGSSA-N |
| Mol Weight | 200.23 g/mol |
| Molecular Formula | C10H16O4 |
| Exact Mass | 200.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DXHE0wGfydV |
|---|---|
| Name | (Z)-1-o-Acetyl-2,3-dideoxy-4,5-o-isopropylidene-D-glycero-pent-2-enitol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 200.104858991 u |
| Formula | C10H16O4 |
| InChI | InChI=1S/C10H16O4/c1-8(11)12-6-4-5-9-7-13-10(2,3)14-9/h4-5,9H,6-7H2,1-3H3/b5-4-/t9-/m0/s1 |
| InChIKey | DDBBNQPBZLVQHR-WBSSQXGSSA-N |
| Molecular Weight | 200.234 g/mol |
| SMILES | C1(O[C@@](\C=C/COC(=O)C)(CO1)[H])(C)C |