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1-(oxiran-2-yl)prop-2-en-1-ol
SpectraBase Compound ID 4NcrVCYcupo
InChI InChI=1S/C5H8O2/c1-2-4(6)5-3-7-5/h2,4-6H,1,3H2
InChIKey YYUNQECXARGEAQ-UHFFFAOYSA-N
Mol Weight 100.12 g/mol
Molecular Formula C5H8O2
Exact Mass 100.052429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7o3zjRh0SX3
Name (2R,3S)-1,2-Epoxy-4-penten-3-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H8O2
InChI InChI=1S/C5H8O2/c1-2-4(6)5-3-7-5/h2,4-6H,1,3H2
InChIKey YYUNQECXARGEAQ-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference V. Jaeger, D. Schroeter, B. Koppenhoefer, Tetrahedron 47, 2195 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3