| SpectraBase Compound ID | H3Um96ZyRTE |
|---|---|
| InChI | InChI=1S/C14H24OSi/c1-14(2)9-6-12(7-10-14)13(15)8-11-16(3,4)5/h6,8,11H,7,9-10H2,1-5H3/b11-8+ |
| InChIKey | YJASOCBASBCJMZ-DHZHZOJOSA-N |
| Mol Weight | 236.43 g/mol |
| Molecular Formula | C14H24OSi |
| Exact Mass | 236.159642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZZgJdKEyZk |
|---|---|
| Name | 2-Propen-1-one, 1-(4,4-dimethyl-1-cyclohexen-1-yl)-3-(trimethylsilyl)-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.159641927 u |
| Formula | C14H24OSi |
| InChI | InChI=1S/C14H24OSi/c1-14(2)9-6-12(7-10-14)13(15)8-11-16(3,4)5/h6,8,11H,7,9-10H2,1-5H3/b11-8+ |
| InChIKey | YJASOCBASBCJMZ-DHZHZOJOSA-N |
| Molecular Weight | 236.430 g/mol |
| SMILES | C(\C=C\[Si](C)(C)C)(C1=CCC(CC1)(C)C)=O |