1-(4-Carbomethoxyphenyl)-1,2-butanedione

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

Formula: C₁₂H₁₂O₄
Molecular weight: 220.2213
IUPAC Standard InChI: InChI=1S/C12H12O4/c1-3-10(13)11(14)8-4-6-9(7-5-8)12(15)16-2/h4-7H,3H2,1-2H3
IUPAC Standard InChIKey: GIGJHMZMJPJVOR-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 4 -methyl-α-pyrrolidinobutyrophenone-M (carboxy-desamino-oxo-) methyl
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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