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Methoxyacetaldehyde dimethyl acetal
SpectraBase Compound ID BuD4oQAvllg
InChI InChI=1S/C5H12O3/c1-6-4-5(7-2)8-3/h5H,4H2,1-3H3
InChIKey DYOZNCVZPFIXLU-UHFFFAOYSA-N
Mol Weight 120.15 g/mol
Molecular Formula C5H12O3
Exact Mass 120.078644 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID ClcSpffSQYE
Name Ethane, 1,1,2-trimethoxy-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H12O3
InChI InChI=1S/C5H12O3/c1-6-4-5(7-2)8-3/h5H,4H2,1-3H3
InChIKey DYOZNCVZPFIXLU-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=16057,REO=2,CNM=HEI,ZFF=2
Purity 99%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88