| SpectraBase Compound ID | Lkh779mBPOo |
|---|---|
| InChI | InChI=1S/C17H32OSi/c1-13(2)19(14(3)4,15(5)6)18-16(7)17-11-9-8-10-12-17/h11,13-15H,7-10,12H2,1-6H3 |
| InChIKey | QXGCQDNWCGNLKG-UHFFFAOYSA-N |
| Mol Weight | 280.5 g/mol |
| Molecular Formula | C17H32OSi |
| Exact Mass | 280.222242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5iPtP6MxkIQ |
|---|---|
| Name | 1-(1-Cyclohexenyl)ethenoxy-tri(propan-2-yl)silane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.222242184 u |
| Formula | C17H32OSi |
| InChI | InChI=1S/C17H32OSi/c1-13(2)19(14(3)4,15(5)6)18-16(7)17-11-9-8-10-12-17/h11,13-15H,7-10,12H2,1-6H3 |
| InChIKey | QXGCQDNWCGNLKG-UHFFFAOYSA-N |
| SMILES | C(O[Si](C(C)C)(C(C)C)C(C)C)(C1=CCCCC1)=C |