![1-(3-Methybut-2-enyl) 4-[2-(trimethylsilyl)ethyl] 2-hydroxybutanedioate](/api/spectrum/4CE6TBHdhDS/structure.png?h=300&w=458 "1-(3-Methybut-2-enyl) 4-[2-(trimethylsilyl)ethyl] 2-hydroxybutanedioate")
| SpectraBase Compound ID | 7aZ9GVxiKKb |
|---|---|
| InChI | InChI=1S/C14H26O5Si/c1-11(2)6-7-19-14(17)12(15)10-13(16)18-8-9-20(3,4)5/h6,12,15H,7-10H2,1-5H3 |
| InChIKey | LEGHTRPVDKSSPH-UHFFFAOYSA-N |
| Mol Weight | 302.44 g/mol |
| Molecular Formula | C14H26O5Si |
| Exact Mass | 302.15495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4CE6TBHdhDS |
|---|---|
| Name | 1-(3-Methybut-2-enyl) 4-[2-(trimethylsilyl)ethyl] 2-hydroxybutanedioate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.154950467 u |
| Formula | C14H26O5Si |
| InChI | InChI=1S/C14H26O5Si/c1-11(2)6-7-19-14(17)12(15)10-13(16)18-8-9-20(3,4)5/h6,12,15H,7-10H2,1-5H3 |
| InChIKey | LEGHTRPVDKSSPH-UHFFFAOYSA-N |
| SMILES | C(C(=O)OCC[Si](C)(C)C)C(C(=O)OCC=C(C)C)O |