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2,2-difluoro-2-[(3R,4S,5R)-3,4,5-trihydroxy-1-cyclohexenyl]acetic acid
SpectraBase Compound ID 9V6eAM0prw0
InChI InChI=1S/C8H10F2O5/c9-8(10,7(14)15)3-1-4(11)6(13)5(12)2-3/h1,4-6,11-13H,2H2,(H,14,15)/t4-,5-,6-/m1/s1
InChIKey ZBOKZPIQISHKCK-HSUXUTPPSA-N
Mol Weight 224.16 g/mol
Molecular Formula C8H10F2O5
Exact Mass 224.04963 g/mol
Enantiomer InChIKey ZBOKZPIQISHKCK-ZLUOBGJFSA-N
Unknown Identification

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