![Benzene, [[(1-ethenyl-1,5-dimethyl-4-hexenyl)oxy]methyl]-](/api/spectrum/787yY2oKiWm/structure.png?h=300&w=458 "Benzene, [[(1-ethenyl-1,5-dimethyl-4-hexenyl)oxy]methyl]-")
| SpectraBase Compound ID | FRNbDnmVlTY |
|---|---|
| InChI | InChI=1S/C17H24O/c1-5-17(4,13-9-10-15(2)3)18-14-16-11-7-6-8-12-16/h5-8,10-12H,1,9,13-14H2,2-4H3 |
| InChIKey | KSXDSBMDJLSLSH-UHFFFAOYSA-N |
| Mol Weight | 244.38 g/mol |
| Molecular Formula | C17H24O |
| Exact Mass | 244.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 787yY2oKiWm |
|---|---|
| Name | Benzene, [[(1-ethenyl-1,5-dimethyl-4-hexenyl)oxy]methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.182715392 u |
| Formula | C17H24O |
| InChI | InChI=1S/C17H24O/c1-5-17(4,13-9-10-15(2)3)18-14-16-11-7-6-8-12-16/h5-8,10-12H,1,9,13-14H2,2-4H3 |
| InChIKey | KSXDSBMDJLSLSH-UHFFFAOYSA-N |
| Molecular Weight | 244.378 g/mol |
| SMILES | C1=C(C=CC=C1)COC(C=C)(C)CCC=C(C)C |