| SpectraBase Compound ID | 6Gb7awOkclx |
|---|---|
| InChI | InChI=1S/C14H22O/c1-9(2)11-8-12(14(4,5)6)13(15)7-10(11)3/h7-9,15H,1-6H3 |
| InChIKey | PJYFZYNJPNRAOC-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APjhkazOybw |
|---|---|
| Name | 4-tert-butyl-o-cymen-5-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-9(2)11-8-12(14(4,5)6)13(15)7-10(11)3/h7-9,15H,1-6H3 |
| InChIKey | PJYFZYNJPNRAOC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57889M |
| Solvent | CDCl3 |