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VXCQEWYZFQSSCR-NGXNFIGVSA-N
SpectraBase Compound ID 1JJmrfKsF3D
InChI InChI=1S/C10H18O5/c1-3-6(11)4-7-9(13)10(14)8(12)5(2)15-7/h3,5-14H,1,4H2,2H3/t5-,6?,7-,8+,9+,10+/m1/s1
InChIKey VXCQEWYZFQSSCR-NGXNFIGVSA-N
Mol Weight 218.25 g/mol
Molecular Formula C10H18O5
Exact Mass 218.115424 g/mol
Enantiomer InChIKey VXCQEWYZFQSSCR-IDNCLBCNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

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