Benzoic acid, 3-(pentafluoropropionylthio)-, TBDMS derivative

Name: Benzoic acid, 3-(pentafluoropropionylthio)-, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₉F₅O₃SSi
Molecular weight: 414.463
IUPAC Standard InChI: InChI=1S/C16H19F5O3SSi/c1-14(2,3)26(4,5)24-12(22)10-7-6-8-11(9-10)25-13(23)15(17,18)16(19,20)21/h6-9H,1-5H3
IUPAC Standard InChIKey: KKUJCVLFTOXYQO-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Benzoic acid, 3-pentafluoropropionylthio-, tert.-butyldimethylsilyl ester
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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