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6-endo-Acetoxy-8-anti-methoxy-2-oxa-bicyclo(3.2.1)octan-3-one

View entire compound with spectra: 1 NMR

6-endo-Acetoxy-8-anti-methoxy-2-oxa-bicyclo(3.2.1)octan-3-one
SpectraBase Compound ID DZTEumHXEK8
InChI InChI=1S/C10H14O5/c1-5(11)14-7-4-8-10(13-2)6(7)3-9(12)15-8/h6-8,10H,3-4H2,1-2H3/t6-,7+,8-,10-/m0/s1
InChIKey JHEKDSMKQPIOEU-ODHVRURNSA-N
Mol Weight 214.22 g/mol
Molecular Formula C10H14O5
Exact Mass 214.084124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DZyvIpj5WMn
Name 6-endo-Acetoxy-8-anti-methoxy-2-oxa-bicyclo(3.2.1)octan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O5
InChI InChI=1S/C10H14O5/c1-5(11)14-7-4-8-10(13-2)6(7)3-9(12)15-8/h6-8,10H,3-4H2,1-2H3/t6-,7+,8-,10-/m0/s1
InChIKey JHEKDSMKQPIOEU-ODHVRURNSA-N
Instrument Name Varian CFT-20
Literature Reference Z. Grudzinski, S.M. Roberts, C. Howard, J. Chem. Soc. Perkin I 1182 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4