| SpectraBase Compound ID | H6YZM6Nb9gA |
|---|---|
| InChI | InChI=1S/C7H16OSi/c1-5-6-7-8-9(2,3)4/h5-6H,7H2,1-4H3/b6-5- |
| InChIKey | RQYBDDHHZHXTRM-WAYWQWQTSA-N |
| Mol Weight | 144.29 g/mol |
| Molecular Formula | C7H16OSi |
| Exact Mass | 144.097042 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7WqmZO8mwHX |
|---|---|
| Name | 2-Buten-1-ol, (Z)-, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 144.097041669 u |
| Formula | C7H16OSi |
| InChI | InChI=1S/C7H16OSi/c1-5-6-7-8-9(2,3)4/h5-6H,7H2,1-4H3/b6-5- |
| InChIKey | RQYBDDHHZHXTRM-WAYWQWQTSA-N |
| SMILES | C(\C=C/C)O[Si](C)(C)C |