| SpectraBase Compound ID | GlVKQPhyZro |
|---|---|
| InChI | InChI=1S/C15H16O/c1-11-8-9-15(16)14(10-11)12(2)13-6-4-3-5-7-13/h3-10,12,16H,1-2H3 |
| InChIKey | DJRYJQNZAYJVGF-UHFFFAOYSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C15H16O |
| Exact Mass | 212.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9uQAOZ2a8dY |
|---|---|
| Name | 2-(alpha-methylbenzyl)-p-cresol |
| Source of Sample | Koppers Company, Inc., Research Division, Monroeville, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16O |
| InChI | InChI=1S/C15H16O/c1-11-8-9-15(16)14(10-11)12(2)13-6-4-3-5-7-13/h3-10,12,16H,1-2H3 |
| InChIKey | DJRYJQNZAYJVGF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6616M |
| Solvent | CCl4 |
| Synonyms | P-CRESOL, 2-/A-METHYLBENZYL/-, |