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trans-2-Butenyl acetate
SpectraBase Compound ID 5NPgE0OwGDx
InChI InChI=1S/C6H10O2/c1-3-4-5-8-6(2)7/h3-4H,5H2,1-2H3/b4-3+
InChIKey WNHXJHGRIHUOTG-ONEGZZNKSA-N
Mol Weight 114.14 g/mol
Molecular Formula C6H10O2
Exact Mass 114.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5p99j1wRpHR
Name trans-1-Acetoxy-2-butene
CAS Registry Number 7204-29-7
Comments ACETATE RESONANCES ADDED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H10O2
InChI InChI=1S/C6H10O2/c1-3-4-5-8-6(2)7/h3-4H,5H2,1-2H3/b4-3+
InChIKey WNHXJHGRIHUOTG-ONEGZZNKSA-N
Instrument Name Varian XL-100
Literature Reference E. Wenkert, M.J. Gasic, Org. Magn. Resonance 7, 51 (1975).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3