| SpectraBase Compound ID | 37LUjfVuXUU |
|---|---|
| InChI | InChI=1S/C13H28O3Si/c1-10(2)11(9-12(14)15-6)16-17(7,8)13(3,4)5/h10-11H,9H2,1-8H3 |
| InChIKey | HCTKXYDCYQRAHK-UHFFFAOYSA-N |
| Mol Weight | 260.45 g/mol |
| Molecular Formula | C13H28O3Si |
| Exact Mass | 260.180771 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E2BwI2VpUMU |
|---|---|
| Name | Methyl 3-hydroxy-4-methylpentanoate, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.180771294 u |
| Formula | C13H28O3Si |
| InChI | InChI=1S/C13H28O3Si/c1-10(2)11(9-12(14)15-6)16-17(7,8)13(3,4)5/h10-11H,9H2,1-8H3 |
| InChIKey | HCTKXYDCYQRAHK-UHFFFAOYSA-N |
| Molecular Weight | 260.449 g/mol |
| SMILES | CC(C)C(CC(=O)OC)O[Si](C)(C(C)(C)C)C |