![1,2-(R)-Isopropylidene-3-(S)-[(2'-methoxyethoxy)methoxy]-butane](/api/spectrum/54XKy7ZO6ff/structure.png?h=300&w=458 "1,2-(R)-Isopropylidene-3-(S)-[(2'-methoxyethoxy)methoxy]-butane")
| SpectraBase Compound ID | IbfM5p4KK6Z |
|---|---|
| InChI | InChI=1S/C11H22O5/c1-9(14-8-13-6-5-12-4)10-7-15-11(2,3)16-10/h9-10H,5-8H2,1-4H3/t9-,10+/m0/s1 |
| InChIKey | CQKZGEZYFIGQSS-VHSXEESVSA-N |
| Mol Weight | 234.29 g/mol |
| Molecular Formula | C11H22O5 |
| Exact Mass | 234.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54XKy7ZO6ff |
|---|---|
| Name | 1,2-(R)-Isopropylidene-3-(S)-[(2'-methoxyethoxy)methoxy]-butane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.146723803 u |
| Formula | C11H22O5 |
| InChI | InChI=1S/C11H22O5/c1-9(14-8-13-6-5-12-4)10-7-15-11(2,3)16-10/h9-10H,5-8H2,1-4H3/t9-,10+/m0/s1 |
| InChIKey | CQKZGEZYFIGQSS-VHSXEESVSA-N |
| Molecular Weight | 234.292 g/mol |
| SMILES | C1(O[C@](CO1)([C@@](OCOCCOC)(C)[H])[H])(C)C |