2-Butene-1,4-diol, O-chlorodifluoroacetate-O'-trifluoroacetate-

Name: 2-Butene-1,4-diol, O-chlorodifluoroacetate-O'-trifluoroacetate-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₈H₆ClF₅O₄
Molecular weight: 296.576
IUPAC Standard InChI: InChI=1S/C8H6ClF5O4/c9-7(10,11)5(15)17-3-1-2-4-18-6(16)8(12,13)14/h1-2H,3-4H2/b2-1+
IUPAC Standard InChIKey: BZTKEZPVZFFBRS-OWOJBTEDSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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