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

Name: (S)-(-)-1,2,4-Butanetriol, 2,4-di(pentafluoropropionate)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₈F₁₀O₅
Molecular weight: 398.1516
IUPAC Standard InChI: InChI=1S/C10H8F10O5/c11-7(12,9(15,16)17)5(22)24-2-1-4(3-21)25-6(23)8(13,14)10(18,19)20/h4,21H,1-3H2
IUPAC Standard InChIKey: SJKPSOOKCDNRPQ-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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