![Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, methyl ester](/api/spectrum/5H9cwtxQHHu/structure.png?h=300&w=458 "Benzeneacetic acid, .alpha.-[[(trimethylsilyl)oxy]methyl]-, methyl ester")
| SpectraBase Compound ID | 5x0VLLs2Mbl |
|---|---|
| InChI | InChI=1S/C13H20O3Si/c1-15-13(14)12(10-16-17(2,3)4)11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3 |
| InChIKey | SANSFUBHFYLXQR-UHFFFAOYSA-N |
| Mol Weight | 252.38 g/mol |
| Molecular Formula | C13H20O3Si |
| Exact Mass | 252.118171 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5H9cwtxQHHu |
|---|---|
| Name | Methyl tropate, (.alpha.)-, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.118171036 u |
| Formula | C13H20O3Si |
| InChI | InChI=1S/C13H20O3Si/c1-15-13(14)12(10-16-17(2,3)4)11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3 |
| InChIKey | SANSFUBHFYLXQR-UHFFFAOYSA-N |
| Molecular Weight | 252.385 g/mol |
| SMILES | C(C(C(OC)=O)C1=CC=CC=C1)O[Si](C)(C)C |