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(E)-2-Methylene-pent-3-en-1-ol
SpectraBase Compound ID 4TrqWxj3cmf
InChI InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3-4,7H,2,5H2,1H3/b4-3+
InChIKey UQTNWQRYTUCBEF-ONEGZZNKSA-N
Mol Weight 98.14 g/mol
Molecular Formula C6H10O
Exact Mass 98.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BM196kBUbez
Name (E)-2-Methylene-pent-3-en-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H10O
InChI InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3-4,7H,2,5H2,1H3/b4-3+
InChIKey UQTNWQRYTUCBEF-ONEGZZNKSA-N
Instrument Name Varian FT-80
Literature Reference J. Barluenga, J.L. Fernandez-Simon, J. Chem. Soc. Perkin I 77 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4