(-)-(5S)-2,4,5,5-TETRAMETHYLCYClOHEX-2-EN-1-ONE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 9FA6QF7ijoQ |
|---|---|
| InChI | InChI=1S/C10H16O/c1-7-6-10(3,4)8(2)5-9(7)11/h6,8H,5H2,1-4H3/t8-/m0/s1 |
| InChIKey | LXMSZIKTKZKDPI-QMMMGPOBSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
| Enantiomer InChIKey | LXMSZIKTKZKDPI-MRVPVSSYSA-N |
| Racemate InChIKey | LXMSZIKTKZKDPI-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H-76-541-5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
- (5S)-2,4,4,5-Tetramethylcyclohex-2-en-1-one
4-ethyl-2,5-dimethylcyclohex-2-en-1-one
5-ethyl-2,4-dimethylcyclohex-2-en-1-one
3-Cyclohexene-1-acetaldehyde, 2,2,4-trimethyl-, (R)-
4,4-Dimethyl-2-propyl-2-cyclohexen-1-one
3-Cyclohexene-1-acetonitrile, 2,2,4-trimethyl-, (R)-
2-ethyl-5-isopropylcyclohex-2-en-1-one
2-Isopropyl-5,5-dimethylcyclohex-2-enone
3-ethyl-2,5-dimethylcyclohex-2-en-1-one
3-Cyclopentene-1-butanol, 2,2,4-trimethyl-, (R)-
5-Acetyl-2-methylcyclohex-2-en-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of optically active cyclohexenones: Chirons for the lipophilic moiety of flowery- and woody-like odorant ketones | Helvetica Chimica Acta | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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