| SpectraBase Compound ID | LbJ2moC3tKu |
|---|---|
| InChI | InChI=1S/C17H22O2/c1-12-10-17(2,3)11-16(18)15(12)9-13-5-7-14(19-4)8-6-13/h5-8H,9-11H2,1-4H3 |
| InChIKey | AHOHWLBLLPNPTB-UHFFFAOYSA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C17H22O2 |
| Exact Mass | 258.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Db3k4eHnGaF |
|---|---|
| Name | 2-(p-methoxybenzyl)-3,5,5-trimethyl-2-cyclohexen-1-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22O2 |
| InChI | InChI=1S/C17H22O2/c1-12-10-17(2,3)11-16(18)15(12)9-13-5-7-14(19-4)8-6-13/h5-8H,9-11H2,1-4H3 |
| InChIKey | AHOHWLBLLPNPTB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33224M |
| Solvent | CDCl3 |