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Cyclooctatetraene
SpectraBase Compound ID 2JRgk7qA60q
InChI InChI=1S/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,8-7-
InChIKey KDUIUFJBNGTBMD-BONZMOEMSA-N
Mol Weight 104.15 g/mol
Molecular Formula C8H8
Exact Mass 104.0626 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 7W0UbbgW9BA
Name 1,3,5,7-Cyclooctatetraene
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8
InChI InChI=1S/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,8-7-
InChIKey KDUIUFJBNGTBMD-BONZMOEMSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=15581,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