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E-2-Buten-1-ol
SpectraBase Compound ID A3x44oSEU4w
InChI InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2+
InChIKey WCASXYBKJHWFMY-NSCUHMNNSA-N
Mol Weight 72.11 g/mol
Molecular Formula C4H8O
Exact Mass 72.057515 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

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SpectraBase Spectrum ID 6rc0BnNj82B
Name 2-Buten-1-ol
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H8O
InChI InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2+
InChIKey WCASXYBKJHWFMY-NSCUHMNNSA-N
Instrument Name INSTRUMENT PARAMETERS=INST=BRUKER,RSN=11076,REO=2,CNM=HEI,ZFF=2
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR Spectrometer= BRUKER IFS 88