1,2,4-Butanetriol, triacetate

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

Formula: C₁₀H₁₆O₆
Molecular weight: 232.2304
IUPAC Standard InChI: InChI=1S/C10H16O6/c1-7(11)14-5-4-10(16-9(3)13)6-15-8(2)12/h10H,4-6H2,1-3H3
IUPAC Standard InChIKey: RPOOYSKKKVGNAP-UHFFFAOYSA-N
CAS Registry Number: 14835-47-3
Chemical structure:
This structure is also available as a 2d Mol file
Other names: butane-1,2,4-triol, acetylated
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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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