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trans-Cyclopentane-1,3-diol
SpectraBase Compound ID 3z0KIY1vMXj
InChI InChI=1S/C5H10O2/c6-4-1-2-5(7)3-4/h4-7H,1-3H2/t4-,5-/m0/s1
InChIKey NUUPJBRGQCEZSI-WHFBIAKZSA-N
Mol Weight 102.13 g/mol
Molecular Formula C5H10O2
Exact Mass 102.06808 g/mol
Enantiomer InChIKey NUUPJBRGQCEZSI-RFZPGFLSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent H2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Conformational analysis. Part 40: a theoretical and NMR investigation of the conformations ofcis- andtrans-cyclopentane-1,3-diol Magnetic Resonance in Chemistry 2003
Carbon-13 Chemical Shifts of Furanosides and Cyclopentanols. Configurational and Conformational Influences Canadian Journal of Chemistry 1975

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