(-)-1(Z)-(1S,4R,6R)-1-(5-ACETOXY-3-METHYLPENT-3-EN-1-YNYL)-2,2,6-TRIMETHYLCYCLOHEXAN-1,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LmcAEd7nbs3 |
|---|---|
| InChI | InChI=1S/C17H26O4/c1-12(7-9-21-14(3)18)6-8-17(20)13(2)10-15(19)11-16(17,4)5/h7,13,15,19-20H,9-11H2,1-5H3/b12-7-/t13-,15-,17+/m1/s1 |
| InChIKey | KVGOKFPNLVGFBP-QCSARFQZSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C17H26O4 |
| Exact Mass | 294.183109 g/mol |
| Enantiomer InChIKey | KVGOKFPNLVGFBP-RYQKOQEHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,4R,6R)-1-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-2,2,6-trimethylcyclohexane-1,4-diol
(1R,4R,6S)-1-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-2,2,6-trimethylcyclohexane-1,4-diol
2-(E)-5-((1'S,4'R,6'R)-1',4'-dihydroxy-2',2',6'-trimethylcyclohexyl)-3-methyl-2-penten-4-yn-1-ol
2Z-5-((1S,4'R,6'R)-1',4'-Dihydroxy-2',2',6'-trimethylcyclohexyl)-3-methyl-2-penten-4-yn-1-ol
1,4-Cyclohexanediol, 1-(5-hydroxy-3-methyl-3-penten-1-ynyl)-2,2,6-trimethyl-, [1S-[1.alpha.,1(E),4.alpha.,6.alpha.]]-
1-(5-Hydroxy-3-methyl-3-penten-1-ynyl)-2,2,6-trimethyl-1,4-cyclohexanediol
Cyclohexanone, 4-hydroxy-4-(5-hydroxy-3-methyl-3-penten-1-ynyl)-3,3,5-trimethyl-, [4S-[4.alpha.,4(Z),5.beta.]]-
(+/-)-4(Z)-(4R,5R)-4-HYDROXY-4-(5-HYDROXY-3-METHYLPENT-3-EN-1-YNYL)-3,3,5-TRIMETHYLCYCLOHEXANONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of optically active cyclohexanone analogs of the plant hormone abscisic acid | Canadian Journal of Chemistry | 1990 |
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.