4-METHYL-2,6-DIHYDROXYACETOPHENONE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 2qDYJcAY4XO |
|---|---|
| InChI | InChI=1S/C9H10O3/c1-5-3-7(11)9(6(2)10)8(12)4-5/h3-4,11-12H,1-2H3 |
| InChIKey | CUYUORWXJSURNV-UHFFFAOYSA-N |
| Mol Weight | 166.18 g/mol |
| Molecular Formula | C9H10O3 |
| Exact Mass | 166.062994 g/mol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CHO-10-SM4-15a |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2:THF-D8=91.7:8.3 |
- 4-Acetyl-3,5-dihydroxy-1-methylbenzene
2',4',6'-Trihydroxyacetophenone monohydrate
2',4',6'-Trihydroxyacetophenone
2-Hydroxy-4-methylacetophenone
2-HEXYL-5-METHYLRESORCINOL
2,4,6-Trihydroxybenzoic aicd, monohydrate
2,4,6-Trihydroxy-benzoic acid
2,4,6-trihydroxybenzoic acid, monopotassium salt
4-(bromomethyl)-2,6-dihydroxybenzaldehyde
2',4',6'-Trimethylacetophenone
8,9-Dehydrothymol
| Title | Journal or Book | Year |
|---|---|---|
| Variable-temperature NMR studies of 2,6-dihydroxy acylaromatic compounds. Deuterium isotope effects on chemical shifts, isotopic perturbation of equilibrium and barriers to rotation | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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