(S)-(-)-1,2,4-Butanetriol, 2,4-di(trifluoroacetate)

Name: (S)-(-)-1,2,4-Butanetriol, 2,4-di(trifluoroacetate)
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Formula: C₈H₈F₆O₅
Molecular weight: 298.1365
IUPAC Standard InChI: InChI=1S/C8H8F6O5/c9-7(10,11)5(16)18-2-1-4(3-15)19-6(17)8(12,13)14/h4,15H,1-3H2
IUPAC Standard InChIKey: SFPBHDIELIHYRT-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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