| SpectraBase Compound ID | FsvMzEzphI2 |
|---|---|
| InChI | InChI=1S/C11H24OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h8-9H,7,10H2,1-6H3/b9-8- |
| InChIKey | KNZINLHSQLSDFF-HJWRWDBZSA-N |
| Mol Weight | 200.4 g/mol |
| Molecular Formula | C11H24OSi |
| Exact Mass | 200.159642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JwVOrvtzEn |
|---|---|
| Name | 2-Penten-1-ol, (Z)-, tbdms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 200.159641927 u |
| Formula | C11H24OSi |
| InChI | InChI=1S/C11H24OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h8-9H,7,10H2,1-6H3/b9-8- |
| InChIKey | KNZINLHSQLSDFF-HJWRWDBZSA-N |
| Molecular Weight | 200.397 g/mol |
| SMILES | CC\C=C/CO[Si](C)(C)C(C)(C)C |