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(+)-1(Z)-(1R,4R,6S)-1-(5-Acetoxy-3-methylpent-3-en-1-ynyl)-2,2,6-trimethylcyclohexan-1,4-diol
SpectraBase Compound ID 1n9cszdK449
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-BLQLXGBPSA-N
Mol Weight 294.39 g/mol
Molecular Formula C17H26O4
Exact Mass 294.183109 g/mol
Enantiomer InChIKey KVGOKFPNLVGFBP-FJLNZHENSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum I-68-1161-32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of optically active cyclohexanone analogs of the plant hormone abscisic acid Canadian Journal of Chemistry 1990
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