![(S)-4-(2,3-Dimethyl-phenoxymethyl)-[1,3,2]dioxathiolane 2,2-dioxide](/api/spectrum/H8LCAUZqGcD/structure.png?h=300&w=458 "(S)-4-(2,3-Dimethyl-phenoxymethyl)-[1,3,2]dioxathiolane 2,2-dioxide")
| SpectraBase Compound ID | 4enN67kNKXI |
|---|---|
| InChI | InChI=1S/C11H14O5S/c1-8-4-3-5-11(9(8)2)14-6-10-7-15-17(12,13)16-10/h3-5,10H,6-7H2,1-2H3/t10-/m1/s1 |
| InChIKey | MVNDYRSXPNPCLJ-SNVBAGLBSA-N |
| Mol Weight | 258.29 g/mol |
| Molecular Formula | C11H14O5S |
| Exact Mass | 258.056195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H8LCAUZqGcD |
|---|---|
| Name | (S)-4-(2,3-Dimethyl-phenoxymethyl)-[1,3,2]dioxathiolane 2,2-dioxide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.056194720 u |
| Formula | C11H14O5S |
| InChI | InChI=1S/C11H14O5S/c1-8-4-3-5-11(9(8)2)14-6-10-7-15-17(12,13)16-10/h3-5,10H,6-7H2,1-2H3/t10-/m1/s1 |
| InChIKey | MVNDYRSXPNPCLJ-SNVBAGLBSA-N |
| Molecular Weight | 258.288 g/mol |
| SMILES | [C@]1(OS(OC1)(=O)=O)(COC1=C(C(C)=CC=C1)C)[H] |