Piperazine, 1-(3-trifluoromethylphenyl), 4-acetyl, acetoxy-M

Name: Piperazine, 1-(3-trifluoromethylphenyl), 4-acetyl, acetoxy-M
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₁₇F₃N₂O₃
Molecular weight: 330.3023
IUPAC Standard InChI: InChI=1S/C15H17F3N2O3/c1-10(21)19-5-7-20(8-6-19)12-3-4-14(23-11(2)22)13(9-12)15(16,17)18/h3-4,9H,5-8H2,1-2H3
IUPAC Standard InChIKey: ZXAJSDPKUCRVQW-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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