Ethylene glycol, O-acetyl-, O'-(2-acetyloxy)benzoate

Name: Ethylene glycol, O-acetyl-, O'-(2-acetyloxy)benzoate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₁₄O₆
Molecular weight: 266.2467
IUPAC Standard InChI: InChI=1S/C13H14O6/c1-9(14)17-7-8-18-13(16)11-5-3-4-6-12(11)19-10(2)15/h3-6H,7-8H2,1-2H3
IUPAC Standard InChIKey: LCTKGQSNPMBONU-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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