4-hydroxy-3,5-methoxybenzaldehyde O-pentafluorophenylmethyl-oxime

Name: 4-hydroxy-3,5-methoxybenzaldehyde O-pentafluorophenylmethyl-oxime
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₂F₅NO₄
Molecular weight: 377.2628
IUPAC Standard InChI: InChI=1S/C16H12F5NO4/c1-24-9-3-7(4-10(25-2)16(9)23)5-22-26-6-8-11(17)13(19)15(21)14(20)12(8)18/h3-5,23H,6H2,1-2H3
IUPAC Standard InChIKey: VWHYOHDIHCDNMH-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- 4-Hydroxy-3,5-dimethoxybenzaldehyde, PFBO # 1
Other names: Syringaldehyde O-2,3,4,5,6-PFBHA-oxime; 4-Hydroxy-3,5-dimethoxybenzaldehyde, PFBO # 2
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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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