John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JCOdcG9s42a SpectraBase Spectrum ID=1JZEVYfj45g

(accessed ).
1-[(3aS,4S,6S,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-methylbutan-1-one
SpectraBase Compound ID JCOdcG9s42a
InChI InChI=1S/C13H22O5/c1-7(2)6-8(14)9-10-11(12(15-5)16-9)18-13(3,4)17-10/h7,9-12H,6H2,1-5H3/t9-,10+,11+,12+/m1/s1
InChIKey FWXQKNNDXZQAFT-RHYQMDGZSA-N
Mol Weight 258.31 g/mol
Molecular Formula C13H22O5
Exact Mass 258.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JZEVYfj45g
Name 1-[(3aS,4S,6S,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-3-methylbutan-1-one
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H22O5
InChI InChI=1S/C13H22O5/c1-7(2)6-8(14)9-10-11(12(15-5)16-9)18-13(3,4)17-10/h7,9-12H,6H2,1-5H3/t9-,10+,11+,12+/m1/s1
InChIKey FWXQKNNDXZQAFT-RHYQMDGZSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2010)
Molecular Weight 258.315 g/mol
Source File Reference MHKO25869
SpectraBase Batch ID 5Ps9WfxvB0M