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[(1R,2S,4S,5R)-1-ethyl-2-methyl-7,8-dioxabicyclo[3.2.1]octan-4-yl] acetate
SpectraBase Compound ID E5aH8D59kSB
InChI InChI=1S/C11H18O4/c1-4-11-7(2)5-9(14-8(3)12)10(15-11)6-13-11/h7,9-10H,4-6H2,1-3H3/t7-,9-,10+,11+/m0/s1
InChIKey UWOALNMGVUFZAM-CPOMMVLXSA-N
Mol Weight 214.26 g/mol
Molecular Formula C11H18O4
Exact Mass 214.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JtLr1cyGH6p
Name [(1R,2S,4S,5R)-1-ethyl-2-methyl-7,8-dioxabicyclo[3.2.1]octan-4-yl] acetate
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18O4
InChI InChI=1S/C11H18O4/c1-4-11-7(2)5-9(14-8(3)12)10(15-11)6-13-11/h7,9-10H,4-6H2,1-3H3/t7-,9-,10+,11+/m0/s1
InChIKey UWOALNMGVUFZAM-CPOMMVLXSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 214.262 g/mol
Source File Reference MHKO11405