1-(4-Acetoxy-3-methoxyphenyl)-2-propanone

Name: 1-(4-Acetoxy-3-methoxyphenyl)-2-propanone
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₁₄O₄
Molecular weight: 222.2372
IUPAC Standard InChI: InChI=1S/C12H14O4/c1-8(13)6-10-4-5-11(16-9(2)14)12(7-10)15-3/h4-5,7H,6H2,1-3H3
IUPAC Standard InChIKey: RFLFNFRGSJAATJ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 2-Propanone, 1-(4-acetoxy-3-methoxyphenyl)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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