| SpectraBase Compound ID | LHnwZFGQrdb |
|---|---|
| InChI | InChI=1S/C17H22/c1-2-3-14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h2,4,6-7,10-11,14,16H,1,3,5,8-9,12-13H2/b17-14- |
| InChIKey | UWCSLVRGGDNRGZ-VKAVYKQESA-N |
| Mol Weight | 226.36 g/mol |
| Molecular Formula | C17H22 |
| Exact Mass | 226.172151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2cBiZvVUsHk |
|---|---|
| Name | Benzene, (1-cyclohexyl-1,4-pentadienyl)-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 226.172150708 u |
| Formula | C17H22 |
| InChI | InChI=1S/C17H22/c1-2-3-14-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h2,4,6-7,10-11,14,16H,1,3,5,8-9,12-13H2/b17-14- |
| InChIKey | UWCSLVRGGDNRGZ-VKAVYKQESA-N |
| Molecular Weight | 226.363 g/mol |
| SMILES | C(\C=C\(C1=CC=CC=C1)C1CCCCC1)C=C |