| SpectraBase Compound ID | 7IngSrmcFUM |
|---|---|
| InChI | InChI=1S/C9H20OSi/c1-5-6-7-8-9-10-11(2,3)4/h6-7H,5,8-9H2,1-4H3/b7-6+ |
| InChIKey | PJFYSSLVAVPJTO-VOTSOKGWSA-N |
| Mol Weight | 172.34 g/mol |
| Molecular Formula | C9H20OSi |
| Exact Mass | 172.128342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 673q8Q2DPra |
|---|---|
| Name | 3-Hexen-1-ol, (E)-, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 172.128341798 u |
| Formula | C9H20OSi |
| InChI | InChI=1S/C9H20OSi/c1-5-6-7-8-9-10-11(2,3)4/h6-7H,5,8-9H2,1-4H3/b7-6+ |
| InChIKey | PJFYSSLVAVPJTO-VOTSOKGWSA-N |
| Molecular Weight | 172.343 g/mol |
| SMILES | CC\C=C\CCO[Si](C)(C)C |