| SpectraBase Compound ID | IOyi5W3n3Sb |
|---|---|
| InChI | InChI=1S/C9H22O2Si/c1-9(6-7-10-2)8-11-12(3,4)5/h9H,6-8H2,1-5H3 |
| InChIKey | GKPWRNUXLHBVEH-UHFFFAOYSA-N |
| Mol Weight | 190.36 g/mol |
| Molecular Formula | C9H22O2Si |
| Exact Mass | 190.138906 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D7C4D5cO2cT |
|---|---|
| Name | 4-Methoxy-2-methyl-1-butanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.138906481 u |
| Formula | C9H22O2Si |
| InChI | InChI=1S/C9H22O2Si/c1-9(6-7-10-2)8-11-12(3,4)5/h9H,6-8H2,1-5H3 |
| InChIKey | GKPWRNUXLHBVEH-UHFFFAOYSA-N |
| Molecular Weight | 190.358 g/mol |
| SMILES | C(O[Si](C)(C)C)C(CCOC)C |