| SpectraBase Compound ID | GYxSKfgNyUN |
|---|---|
| InChI | InChI=1S/C19H24O3/c1-18(2,3)14-8-6-13(7-9-14)17(21)22-16-10-15(20)11-19(4,5)12-16/h6-10H,11-12H2,1-5H3 |
| InChIKey | RCOQPTKSGMBDCR-UHFFFAOYSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C19H24O3 |
| Exact Mass | 300.172545 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8InrxVqjPW6 |
|---|---|
| Name | 5,5-dimethyl-3-hydroxy-2-cyclohexen-1-one, p-tert-butylbenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24O3 |
| InChI | InChI=1S/C19H24O3/c1-18(2,3)14-8-6-13(7-9-14)17(21)22-16-10-15(20)11-19(4,5)12-16/h6-10H,11-12H2,1-5H3 |
| InChIKey | RCOQPTKSGMBDCR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34180M |
| Solvent | CDCl3 |