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[(1R,2S,3S,4S,5R)-3,4-dibromo-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate

View entire compound with spectra: 1 NMR

[(1R,2S,3S,4S,5R)-3,4-dibromo-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate
SpectraBase Compound ID 8P3AlPAy7BM
InChI InChI=1S/C8H10Br2O4/c1-3(11)13-7-4-2-12-8(14-4)6(10)5(7)9/h4-8H,2H2,1H3/t4-,5-,6-,7+,8-/m1/s1
InChIKey RNRGLQUXKLFCLX-UIAUGNHASA-N
Mol Weight 329.97 g/mol
Molecular Formula C8H10Br2O4
Exact Mass 327.894585 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BgyUEOhHizl
Name [(1R,2S,3S,4S,5R)-3,4-dibromo-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H10Br2O4
InChI InChI=1S/C8H10Br2O4/c1-3(11)13-7-4-2-12-8(14-4)6(10)5(7)9/h4-8H,2H2,1H3/t4-,5-,6-,7+,8-/m1/s1
InChIKey RNRGLQUXKLFCLX-UIAUGNHASA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 329.973 g/mol
Source File Reference MHKO11398