| SpectraBase Compound ID | JSbmFVgilaQ |
|---|---|
| InChI | InChI=1S/C16H18O2/c1-10-4-5-15(17)13(7-10)9-14-8-11(2)6-12(3)16(14)18/h4-8,17-18H,9H2,1-3H3 |
| InChIKey | YQLNYZYCYKEDOQ-UHFFFAOYSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C16H18O2 |
| Exact Mass | 242.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bk7I1YG9uV2 |
|---|---|
| Name | alpha^2-(6-hydroxy-m-tolyl)mesitol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O2 |
| InChI | InChI=1S/C16H18O2/c1-10-4-5-15(17)13(7-10)9-14-8-11(2)6-12(3)16(14)18/h4-8,17-18H,9H2,1-3H3 |
| InChIKey | YQLNYZYCYKEDOQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25325M |
| Solvent | CDCl3 |