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(1.beta.,2.alpha.,4.alpha.)-1,2,4-Triacetoxycyclopentane
SpectraBase Compound ID 7I86iucrBUV
InChI InChI=1S/C11H16O6/c1-6(12)15-9-4-10(16-7(2)13)11(5-9)17-8(3)14/h9-11H,4-5H2,1-3H3/t10-,11-/m0/s1
InChIKey ICRGFXAHKXBCFQ-QWRGUYRKSA-N
Mol Weight 244.24 g/mol
Molecular Formula C11H16O6
Exact Mass 244.094688 g/mol
Enantiomer InChIKey ICRGFXAHKXBCFQ-GHMZBOCLSA-N
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Source of Spectrum PS-0-2741-12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Preparation of carbocyclic analogues of 2′-deoxyribonucleotides possessing a phosphonate substituent at the 5′-position J. Chem. Soc., Perkin Trans. 1 1996

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