Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-acetyl

Name: Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-acetyl
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₁₈N₂O₃
Molecular weight: 262.3043
IUPAC Standard InChI: InChI=1S/C14H18N2O3/c1-11(17)16-6-4-15(5-7-16)9-12-2-3-13-14(8-12)19-10-18-13/h2-3,8H,4-7,9-10H2,1H3
IUPAC Standard InChIKey: AQKVLYAIWJEPQY-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1-(3,4-methelenedioxybenzyl)piperazine, N-acetyl
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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