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2,1'-ANTI-2-(1-ETHOXY-3-PHENYL-2-PROPYNYL-1-YL)-CYCLOHEXAN-1-ONE
SpectraBase Compound ID 8K3n9SfpDzu
InChI InChI=1S/C17H20O2/c1-2-19-17(15-10-6-7-11-16(15)18)13-12-14-8-4-3-5-9-14/h3-5,8-9,15,17H,2,6-7,10-11H2,1H3/t15-,17-/m1/s1
InChIKey KAKAAVXAGMHYIC-NVXWUHKLSA-N
Mol Weight 256.34 g/mol
Molecular Formula C17H20O2
Exact Mass 256.14633 g/mol
Enantiomer InChIKey KAKAAVXAGMHYIC-RDJZCZTQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2,1'-SYN-2-(1-ETHOXY-3-PHENYL-2-PROPYNYL-1-YL)-CYCLOHEXAN-1-ONE
Title Journal or Book Year
Stereoselective coupling of (alkynyl acetal)Co2(CO)6 with enol silanes The Journal of Organic Chemistry 1990

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