![1-[3-(1,5-dimethyl-4-hexenyl)-2-methyl-1,3-cyclopentadien-1-yl]-5-hexen-2-one](/api/spectrum/vyZWnC2UXJ/structure.png?h=300&w=458 "1-[3-(1,5-dimethyl-4-hexenyl)-2-methyl-1,3-cyclopentadien-1-yl]-5-hexen-2-one")
| SpectraBase Compound ID | Libm1uLCoks |
|---|---|
| InChI | InChI=1S/C20H30O/c1-6-7-11-19(21)14-18-12-13-20(17(18)5)16(4)10-8-9-15(2)3/h6,9,13,16H,1,7-8,10-12,14H2,2-5H3 |
| InChIKey | WJVXOEFNVYTOPK-UHFFFAOYSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | vyZWnC2UXJ |
|---|---|
| Name | 1-[3-(1,5-dimethyl-4-hexenyl)-2-methyl-1,3-cyclopentadien-1-yl]-5-hexen-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30O |
| InChI | InChI=1S/C20H30O/c1-6-7-11-19(21)14-18-12-13-20(17(18)5)16(4)10-8-9-15(2)3/h6,9,13,16H,1,7-8,10-12,14H2,2-5H3 |
| InChIKey | WJVXOEFNVYTOPK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44551M |
| Solvent | CDCl3 |