| SpectraBase Compound ID | 9fyG6X30pni |
|---|---|
| InChI | InChI=1S/C11H24O4Si/c1-11(2,3)16(5,6)15-10(12)9-14-8-7-13-4/h7-9H2,1-6H3 |
| InChIKey | UPTFEVMDABDSLR-UHFFFAOYSA-N |
| Mol Weight | 248.39 g/mol |
| Molecular Formula | C11H24O4Si |
| Exact Mass | 248.144386 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mb1tSPO0wY |
|---|---|
| Name | (2-Methoxyethoxy)acetic acid, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 248.144385784 u |
| Formula | C11H24O4Si |
| InChI | InChI=1S/C11H24O4Si/c1-11(2,3)16(5,6)15-10(12)9-14-8-7-13-4/h7-9H2,1-6H3 |
| InChIKey | UPTFEVMDABDSLR-UHFFFAOYSA-N |
| Molecular Weight | 248.394 g/mol |
| SMILES | COCCOCC(O[Si](C(C)(C)C)(C)C)=O |