Wiley SpectraBase; SpectraBase Compound ID=1ZujfM7wzT SpectraBase Spectrum ID=AGnImOXzPNa
http://spectrabase.com/spectrum/AGnImOXzPNa (accessed Oct 22, 2020).

6-ALPHA-CHLORO-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE
SpectraBase Compound ID 1ZujfM7wzT
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-WEDXCCLWSA-N
Mol Weight 188.7 g/mol
Molecular Formula C10H17ClO
Exact Mass 188.096793 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AGnImOXzPNa
SpectraBase Batch ID 47P5vaIiOPS
Name (1RS,4SR,6RS)-6-CHLORO-1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE
Compound Number 5
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-WEDXCCLWSA-N
Literature Reference Author R.M.CARMAN,M.T.FLETCHER
Literature Reference Citation AUSTR.J.CHEM.,36,1483(1983)
Literature Reference DOI 10.1071/ch9831483
Molecular Weight 188.697 g/mol
Solvent CDCl3
Source File Reference UNIW22169
SpectraBase Compound ID 1ZujfM7wzT