2-Hydroxy-5-methoxybenzaldehyde, O-trifluoroacetyl-

Name: 2-Hydroxy-5-methoxybenzaldehyde, O-trifluoroacetyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₇F₃O₄
Molecular weight: 248.1554
IUPAC Standard InChI: InChI=1S/C10H7F3O4/c1-16-7-2-3-8(6(4-7)5-14)17-9(15)10(11,12)13/h2-5H,1H3
IUPAC Standard InChIKey: LDFZHRCMLKHBPW-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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