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endo-3-Chloromethyl-endo-5,6-epoxy-exo-2-methoxycarbonyl-bicyclo(2.2.2)octane

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endo-3-Chloromethyl-endo-5,6-epoxy-exo-2-methoxycarbonyl-bicyclo(2.2.2)octane
SpectraBase Compound ID DDuhVzAdq1o
InChI InChI=1S/C11H15ClO3/c1-14-11(13)8-6-3-2-5(7(8)4-12)9-10(6)15-9/h5-10H,2-4H2,1H3
InChIKey FKKQSBJATVTLAQ-UHFFFAOYSA-N
Mol Weight 230.69 g/mol
Molecular Formula C11H15ClO3
Exact Mass 230.070972 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3pYtJUdR98e
Name endo-3-Chloromethyl-exo-5,6-epoxy-exo-2-methoxycarbonyl-bicyclo(2.2.2)octane
CAS Registry Number 81446-19-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15ClO3
InChI InChI=1S/C11H15ClO3/c1-14-11(13)8-6-3-2-5(7(8)4-12)9-10(6)15-9/h5-10H,2-4H2,1H3
InChIKey FKKQSBJATVTLAQ-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference H. Christol, C. Laffite, F. Plenat, Org. Magn. Resonance 17, 110 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3