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2-(Chloromethyl)-2-[(1E)-1-propenyl]oxirane

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2-(Chloromethyl)-2-[(1E)-1-propenyl]oxirane
SpectraBase Compound ID 5xbmdiWaadO
InChI InChI=1S/C6H9ClO/c1-2-3-6(4-7)5-8-6/h2-3H,4-5H2,1H3/b3-2+
InChIKey HHHYFJIMJRJBGB-NSCUHMNNSA-N
Mol Weight 132.59 g/mol
Molecular Formula C6H9ClO
Exact Mass 132.034193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6O9pJW7bqFM
Name (E)-2-Chloromethyl-2-(prop-1-enyl)-oxirane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H9ClO
InChI InChI=1S/C6H9ClO/c1-2-3-6(4-7)5-8-6/h2-3H,4-5H2,1H3/b3-2+
InChIKey HHHYFJIMJRJBGB-NSCUHMNNSA-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 Neat liquid