![(2R,3S)-3-[(2-Methoxyethoxy)methoxy]-1,2,4-butanetriol](/api/spectrum/BG55mToKJvX/structure.png?h=300&w=458 "(2R,3S)-3-[(2-Methoxyethoxy)methoxy]-1,2,4-butanetriol")
| SpectraBase Compound ID | AwENiKaNesA |
|---|---|
| InChI | InChI=1S/C8H18O6/c1-12-2-3-13-6-14-8(5-10)7(11)4-9/h7-11H,2-6H2,1H3/t7-,8+/m1/s1 |
| InChIKey | AJGCZHBPZOAQPV-SFYZADRCSA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C8H18O6 |
| Exact Mass | 210.110338 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BG55mToKJvX |
|---|---|
| Name | (2R,3S)-3-[(2-Methoxyethoxy)methoxy]-1,2,4-butanetriol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.110338294 u |
| Formula | C8H18O6 |
| InChI | InChI=1S/C8H18O6/c1-12-2-3-13-6-14-8(5-10)7(11)4-9/h7-11H,2-6H2,1H3/t7-,8+/m1/s1 |
| InChIKey | AJGCZHBPZOAQPV-SFYZADRCSA-N |
| Molecular Weight | 210.226 g/mol |
| SMILES | [C@]([C@@](OCOCCOC)(CO)[H])(O)(CO)[H] |