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(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
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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
3,4-Dipivalyloxy-2-methyl-cyclopentanol
2,3,5-Tri-O-benzyl-1-deoxy-4-O-formyl-1,1-diiodo-D-arabinitol
4-O-acetyl-2,6-anhydro-1,3,5-tri-O-methylhexitol
3-O-Acetyl-2,6-anhydro-1,4,5-tri-O-methylhexitol
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-D-SORBITOL
3-O-BENZYL-5-O-(2,2-DIMETHYLPROPANOYL)-ALPHA/BETA-D-XYLOFURANOSIDE
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