1,4-Naphthalenedione, 2-(acetyloxy)-

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

Formula: C₁₂H₈O₄
Molecular weight: 216.1895
IUPAC Standard InChI: InChI=1S/C12H8O4/c1-7(13)16-11-6-10(14)8-4-2-3-5-9(8)12(11)15/h2-6H,1H3
IUPAC Standard InChIKey: QHISPATYFAPAKC-UHFFFAOYSA-N
CAS Registry Number: 1785-65-5
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: 1,4-Naphthoquinone, 2-hydroxy-, acetate; 2-Acetoxy-1,4-naphthoquinone; 2-Hydroxy-1,4-naphthoquinone acetate
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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