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1,3-bis(vinyloxy)propane
SpectraBase Compound ID DLgRmWROTuv
InChI InChI=1S/C7H12O2/c1-3-8-6-5-7-9-4-2/h3-4H,1-2,5-7H2
InChIKey QOYBXUIKQOIDQO-UHFFFAOYSA-N
Mol Weight 128.17 g/mol
Molecular Formula C7H12O2
Exact Mass 128.08373 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID UOwmklR1VX
Name Butane, 1,4-bis(ethenyloxy)-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8 H14 O2
InChI InChI=1S/C7H12O2/c1-3-8-6-5-7-9-4-2/h3-4H,1-2,5-7H2
InChIKey QOYBXUIKQOIDQO-UHFFFAOYSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=8541,REO=2,CNM=HEI,ZFF=2
Purity 98%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88