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(tri-)ACETIN
SpectraBase Compound ID EzmRwIjMylE
InChI InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3
InChIKey URAYPUMNDPQOKB-UHFFFAOYSA-N
Mol Weight 218.2 g/mol
Molecular Formula C9H14O6
Exact Mass 218.079038 g/mol
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Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID tMaIOFL1OS
Name 1,2,3-Propanetriol, triacetate
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H14O6
InChI InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3
InChIKey URAYPUMNDPQOKB-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 99%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR
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