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UUJJNGAJQVSORY-BIIVOSGPSA-N
SpectraBase Compound ID ABSbLC8zfBO
InChI InChI=1S/C8H13FO/c9-6-4-2-1-3-5-7-8(6)10-7/h6-8H,1-5H2/t6-,7-,8+/m0/s1
InChIKey UUJJNGAJQVSORY-BIIVOSGPSA-N
Mol Weight 144.19 g/mol
Molecular Formula C8H13FO
Exact Mass 144.095043 g/mol
Enantiomer InChIKey UUJJNGAJQVSORY-PRJMDXOYSA-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 C6D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Facile C−C Bond Cleavage in the Epoxides and Its Use for the Synthesis of Oxygenated Heterocycles by a Ring Expansion Strategy Organic Letters 2002

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