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(1RS, 4Sr,6sr)-6-chloro-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]-octane

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(1RS, 4Sr,6sr)-6-chloro-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]-octane
SpectraBase Compound ID 5IVpA7or3sr
InChI InChI=1S/C10H17ClO/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
InChIKey XIXMBNLLXKABHJ-MRTMQBJTSA-N
Mol Weight 188.7 g/mol
Molecular Formula C10H17ClO
Exact Mass 188.096793 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3jOa58MCIOi
Name (1RS, 4Sr,6RS)-6-chloro-1,3,3-trimethyl-2-oxabicyclo-[2.2.2]-octane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H17ClO
InChI InChI=1S/C10H17ClO/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
InChIKey XIXMBNLLXKABHJ-MRTMQBJTSA-N
Instrument Name SF = 100 MHz
Literature Reference Austr. J. Chem. 36, 1483 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3