(-)-(5S)-4,4,5-TRIMETHYLCYClOHEX-2-EN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4rUQAPl1RC2 |
|---|---|
| InChI | InChI=1S/C9H14O/c1-7-6-8(10)4-5-9(7,2)3/h4-5,7H,6H2,1-3H3/t7-/m1/s1 |
| InChIKey | SNCRCXQBWGLTDV-SSDOTTSWSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
| Enantiomer InChIKey | SNCRCXQBWGLTDV-ZETCQYMHSA-N |
| Racemate InChIKey | SNCRCXQBWGLTDV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(5E)-2,7,7,10-tetramethylundeca-5,9-dien-4-one
SJWPFTLPNSTVPO-NTMALXAHSA-N
2-Cyclohexen-1-one, 4-ethyl-4-methyl-
5-ethyl-4-methylcyclohex-2-en-1-one
(-)-(1R,5S)-4,4,5-TRIMETHYLCYClOHEX-2-EN-1-OL
2-Cyclohexen-1-one, 4,4,6-trimethyl-
1,3,3,4-Tetramethylcyclohexene
2-[(1R)-2,2-dimethyl-1-cyclohex-3-enyl]acetaldehyde
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.