| SpectraBase Compound ID | 17hFnF0Go2x |
|---|---|
| InChI | InChI=1S/C8H8O2/c1-6-2-3-8(10)7(4-6)5-9/h2-5,10H,1H3 |
| InChIKey | ILEIUTCVWLYZOM-UHFFFAOYSA-N |
| Mol Weight | 136.15 g/mol |
| Molecular Formula | C8H8O2 |
| Exact Mass | 136.052429 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IRFMBsuTPIE |
|---|---|
| Name | 2,5-cresotaldehyde |
| Source of Sample | T. G. MILLER, LAFAYETTE COLLEGE, EASTON, PENNSYLVANIA |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8O2 |
| InChI | InChI=1S/C8H8O2/c1-6-2-3-8(10)7(4-6)5-9/h2-5,10H,1H3 |
| InChIKey | ILEIUTCVWLYZOM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4898M |
| Solvent | CDCl3 |
| Synonyms | SALICYLALDEHYDE, 5-METHYL-, |