For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1R*,2R*,3R*)-8-AMINO-6-OXABICYCLO-[3.2.1]-OCTAN-7-ONE-HYDROBROMIDE

Compound with spectra: 1 NMR

(1R*,2R*,3R*)-8-AMINO-6-OXABICYCLO-[3.2.1]-OCTAN-7-ONE-HYDROBROMIDE
SpectraBase Compound ID AzC48CEkzVj
InChI InChI=1S/C7H11NO2.BrH/c8-6-4-2-1-3-5(6)10-7(4)9;/h4-6H,1-3,8H2;1H/t4-,5+,6-;/m0./s1
InChIKey SZRLIWGOGNTGIG-YAFCINRGSA-N
Mol Weight 222.08 g/mol
Molecular Formula C7H12BrNO2
Exact Mass 221.005142 g/mol
Parent InChIKey ONQZBEVZCKMGKU-JKUQZMGJSA-N
Enantiomer InChIKey SZRLIWGOGNTGIG-KJESCUSBSA-N

View Spectrum of (1R*,2R*,3R*)-8-AMINO-6-OXABICYCLO-[3.2.1]-OCTAN-7-ONE-HYDROBROMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
(3R,4R,5S)-4-Hydroxy-5-methyl-3-(5-methylhexyl)dihydrofuran-2(3H)-one
4-Chloro-6-oxabicyclo[3.2.1]octan-7-one
(3R,4R,5S)-4-Hydroxy-5-methyl-3-(4-methylhexyl)dihydrofuran-2(3H)-one
(3R,4S,5S)-4-hydroxy-5-methyl-3-myristyl-tetrahydrofuran-2-one
(3S,4S,5S)-4-hydroxy-5-methyl-3-myristyl-tetrahydrofuran-2-one
(3S,4R,5R)-4-hydroxy-5-methyl-3-myristyl-tetrahydrofuran-2-one
RUZVORNWDRKUFJ-SLFFLAALSA-N
RUZVORNWDRKUFJ-UFYCRDLUSA-N
RUZVORNWDRKUFJ-ZCNNSNEGSA-N
(2S*,3R*,4S*)-2-(EICOS-11'-ENYL)-3-HYDROXY-4-METHYL-BUTANOLIDE
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.