5-HYDROXY-2,3-DIMETHYLCYCLOPENT-2-ENONE;HDC
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5nQsygmOi9L |
|---|---|
| InChI | InChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h6,8H,3H2,1-2H3/t6-/m0/s1 |
| InChIKey | GOTCNQYWFYTGJN-LURJTMIESA-N |
| Mol Weight | 126.15 g/mol |
| Molecular Formula | C7H10O2 |
| Exact Mass | 126.06808 g/mol |
| Enantiomer InChIKey | GOTCNQYWFYTGJN-ZCFIWIBFSA-N |
| Racemate InChIKey | GOTCNQYWFYTGJN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,5-Trimethylcyclopent-2-enone
2,3-DIMETHYL-5-METHYLENE-2-CYCLOPENTEN-1-ONE
2-Cyclopenten-1-one, 2,3,4-trimethyl-
2-(Hydroxymethyl)-3-methylcyclopent-2-enone
1-Acetyl-2,4-dimethyl-1-cyclobutene
2-Cyclopenten-1-one, 3-methyl-2-propyl-
6-HYDROXY-3-METHYL-2-CYCLOHEXAN-1-ONE
2,3-Dimethyl-4-methylene-1-cyclopent-2-enone
2-Hydroxy-1-methoxy-4-methylenehexan-3-one
| Title | Journal or Book | Year |
|---|---|---|
| New Bioactive Cyclopentenone Derivatives as Inhibitors of the IL-6 Dependent Signal Transduction. | The Journal of Antibiotics | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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