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(3S,4R,5R)-2-OXO-4-(2-OXO-2-PHENYLETHYL)-5-N-BUTYL-TETRAHYDROFURAN-3-CARBOXYLIC-ACID
SpectraBase Compound ID 7zIPNctgmbw
InChI InChI=1S/C17H20O5/c1-2-3-9-14-12(15(16(19)20)17(21)22-14)10-13(18)11-7-5-4-6-8-11/h4-8,12,14-15H,2-3,9-10H2,1H3,(H,19,20)/t12-,14+,15-/m0/s1
InChIKey PAUMBNFJXGZLFA-CFVMTHIKSA-N
Mol Weight 304.34 g/mol
Molecular Formula C17H20O5
Exact Mass 304.131074 g/mol
Enantiomer InChIKey PAUMBNFJXGZLFA-VHDGCEQUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Title Journal or Book Year
Utilization of a 1,2-Dioxine for the Synthesis of the Four Possible Stereoisomers of Oak Lactone Organic Letters 2006

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