(8-S)-3-(2-HYDROXY-PROPYL)-CYCLO-HEXANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3WlMOyDQH5b |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-7(10)5-8-3-2-4-9(11)6-8/h7-8,10H,2-6H2,1H3/t7-,8-/m0/s1 |
| InChIKey | VKQWEGJVQIYJTG-YUMQZZPRSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
| Enantiomer InChIKey | VKQWEGJVQIYJTG-HTQZYQBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-(5'-Hydroxy)pentylcyclohexan-1-one
4-(3-Ketocyclohexyl)butyronitrile
3-Pent-4-ynyl-1-cyclohexanone
3-(2-Oxopropyl)cyclohexanone
3-Hexylcyclohexan-1-one
3-(4-Oxopentyl)cyclohexanone
(R)-(-)-3-(2-Hydroxyethyl)cycloheptanone
3-Dodecylcyclohexan-1-one
3-(6-Chloranylhexyl)cyclohexan-1-one
Cyclohexanone, 3-(3,3-dimethylbutyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Biomolecular-chemical Screening. A Novel Screening Approach for the Diseovery of Biologically Active Seeondary Metabolites. III. New DNA-binding Metabolites. | The Journal of Antibiotics | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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