| SpectraBase Compound ID | 7Gggp4frQZl |
|---|---|
| InChI | InChI=1S/C9H22OSi/c1-7-9(8(2)3)10-11(4,5)6/h8-9H,7H2,1-6H3 |
| InChIKey | OALCUISZMBCYMO-UHFFFAOYSA-N |
| Mol Weight | 174.36 g/mol |
| Molecular Formula | C9H22OSi |
| Exact Mass | 174.143992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jc4EeCCHEZV |
|---|---|
| Name | 2-Methyl-3-pentanol, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 174.143991862 u |
| Formula | C9H22OSi |
| InChI | InChI=1S/C9H22OSi/c1-7-9(8(2)3)10-11(4,5)6/h8-9H,7H2,1-6H3 |
| InChIKey | OALCUISZMBCYMO-UHFFFAOYSA-N |
| Molecular Weight | 174.359 g/mol |
| SMILES | CCC(O[Si](C)(C)C)C(C)C |