| SpectraBase Compound ID | 9A3DMt7A8xP |
|---|---|
| InChI | InChI=1S/C10H22OSi/c1-8-9(2)11-12(6,7)10(3,4)5/h8-9H,1H2,2-7H3 |
| InChIKey | VAOGBZQGOFYUSV-UHFFFAOYSA-N |
| Mol Weight | 186.37 g/mol |
| Molecular Formula | C10H22OSi |
| Exact Mass | 186.143992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5MB9CRwG3x3 |
|---|---|
| Name | 3-Buten-2-ol, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.143991862 u |
| Formula | C10H22OSi |
| InChI | InChI=1S/C10H22OSi/c1-8-9(2)11-12(6,7)10(3,4)5/h8-9H,1H2,2-7H3 |
| InChIKey | VAOGBZQGOFYUSV-UHFFFAOYSA-N |
| Molecular Weight | 186.370 g/mol |
| SMILES | C=CC(C)O[Si](C)(C)C(C)(C)C |