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2-Penten-4-yn-1-ol
SpectraBase Compound ID Cozj1ed2q1e
InChI InChI=1S/C5H6O/c1-2-3-4-5-6/h1,3-4,6H,5H2/b4-3+
InChIKey TWJDCTNDUKKEMU-ONEGZZNKSA-N
Mol Weight 82.1 g/mol
Molecular Formula C5H6O
Exact Mass 82.041865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 55hgB0NavF2
Name trans-2-PENTEN-4-YN-1-OL
Source of Sample M. T. Hearn, J. L. Turner J. Chem. Soc. Perkin Trans. Ii, 1976, 1027
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H6O
InChI InChI=1S/C5H6O/c1-2-3-4-5-6/h1,3-4,6H,5H2/b4-3+
InChIKey TWJDCTNDUKKEMU-ONEGZZNKSA-N
Molecular Weight 82.10
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90
Synonyms 2-PENTEN-4-YN-1-OL, trans-,