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2,3-PROPADIENE-1-OL
SpectraBase Compound ID 3vVme9oKqIk
InChI InChI=1S/C4H6O/c1-2-3-4-5/h3,5H,1,4H2
InChIKey JXKCVRNKAPHWJG-UHFFFAOYSA-N
Mol Weight 70.09 g/mol
Molecular Formula C4H6O
Exact Mass 70.041865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1HFJGcDBG54
Name 2,3-PROPADIENE-1-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C4H6O
InChI InChI=1S/C4H6O/c1-2-3-4-5/h3,5H,1,4H2
InChIKey JXKCVRNKAPHWJG-UHFFFAOYSA-N
Literature Reference Author R.H.A.M.JANSSEN,R.J.J.C.LOUSBERG,M.J.A.DEBIE
Literature Reference Citation REC.TR.CH.P.-B.,100,85(1981)
Literature Reference DOI 10.1002/recl.19811000303
Molecular Weight 70.091 g/mol
Solvent NEAT
Source File Reference UWCS6016