2-{[(Pentafluorophenyl)methoxy]imino}propane-1,3-diol, 2TMS derivative

Name: 2-{[(Pentafluorophenyl)methoxy]imino}propane-1,3-diol, 2TMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₂₄F₅NO₃Si₂
Molecular weight: 429.5297
IUPAC Standard InChI: InChI=1S/C16H24F5NO3Si2/c1-26(2,3)24-7-10(8-25-27(4,5)6)22-23-9-11-12(17)14(19)16(21)15(20)13(11)18/h7-9H2,1-6H3
IUPAC Standard InChIKey: USWYPJDAMDAWJD-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Dihydroxyacetone, (O-pentafluorobenzyl)oxime, bis(trimethylsilyl) ether; Dihydroxyacetone, O-pentafluorobenzyloxime, TMS
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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