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

*Links on SpectraBase are not permalinks.

(1R,4R,5R,8R)-(+)-2,6-dioxa-4-iodo-8-O-pivaloylbicyclo[3.3.0]octane

Compound with spectra: 1 MS (GC)

(1R,4R,5R,8R)-(+)-2,6-dioxa-4-iodo-8-O-pivaloylbicyclo[3.3.0]octane
SpectraBase Compound ID 6j6mkngWXaF
InChI InChI=1S/C11H17IO4/c1-11(2,3)10(13)16-7-5-15-8-6(12)4-14-9(7)8/h6-9H,4-5H2,1-3H3/t6-,7-,8+,9-/m1/s1
InChIKey SSEIBQWFDDKKQH-LURQLKTLSA-N
Mol Weight 340.16 g/mol
Molecular Formula C11H17IO4
Exact Mass 340.017154 g/mol
Enantiomer InChIKey SSEIBQWFDDKKQH-MAUMQABQSA-N

View Spectrum of (1R,4R,5R,8R)-(+)-2,6-dioxa-4-iodo-8-O-pivaloylbicyclo[3.3.0]octane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-58-4570-9a
(1R,4S,5R,8R)-(+)-2,6-dioxa-4-iodo-8-O-pivaloylbicyclo[3.3.0]octane
1,4:3,6-Dianhydro-2-deoxy-2-iodo-5-O-mesyl-D-glucitol
3,5-Di-O-acetyl-2,6-dibromo-2,6-dideoxy-1,4-anhydro-D-glucitol
3,5,6-Tri-O-acetyl-2-deoxy-D-arabino-hexono-1,4-lactone
4-O-acetyl-2,6-anhydro-1,3,5-tri-O-methylhexitol
4-O-Acetyl-3,6-O-dimethyl-2-O-ethyl-1,5-anhydroglucitol
6-O-methyl-1,2,3,4,5-penta-o-acetyl glucitol
3-O-BENZYL-5-O-(2,2-DIMETHYLPROPANOYL)-ALPHA/BETA-D-XYLOFURANOSIDE
1,4,5-tri-O-acetyl-1-deuterio-2,3-di-O-methyl-L-arabinitol
1,4,5-tri-O-acetyl-(1-deuterio)-2,3-di-O-methyl-D-arabinitol
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.