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6-[2'-Iodoethyl]-2-oxabicyclo[3.3.0]oct-3-one

Compound with spectra: 1 MS (GC)

6-[2'-Iodoethyl]-2-oxabicyclo[3.3.0]oct-3-one
SpectraBase Compound ID AEG7mJT84oq
InChI InChI=1S/C9H13IO2/c10-4-3-6-1-2-8-7(6)5-9(11)12-8/h6-8H,1-5H2/t6-,7+,8-/m0/s1
InChIKey QYQKHGQIHKFJMK-RNJXMRFFSA-N
Mol Weight 280.11 g/mol
Molecular Formula C9H13IO2
Exact Mass 279.996025 g/mol
Enantiomer InChIKey QYQKHGQIHKFJMK-GJMOJQLCSA-N

View Spectrum of 6-[2'-Iodoethyl]-2-oxabicyclo[3.3.0]oct-3-one

MS (GC) Spectrum
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Source of Spectrum SK-27-2937-5
(3aR*,4R*,6aS*)-4-(Hydroxymethylmethyl)hexahydrocyclopenta[b]furan-2-one
7-.alpha.-Methyl-(3a.alpha.,7a.beta.)-hexahydro-2(3H)-benzofuranone
7-.alpha.-Methyl-(3a.alpha.,7a.alpha.)-hexahydro-2(3H)-benzofuranone
(1'S,4S,5S)-5-ALLYL-4-(1'-HYDROXY-BUT-3'-ENYL)-DIHYDRO-FURAN-2-ONE;MINOR
(1'R,4S,5S)-5-ALLYL-4-(1'-HYDROXY-BUT-3'-ENYL)-DIHYDRO-FURAN-2-ONE;MAJOR
(1S,6S)-5-Methyl-2-oxabicyclo[4.3.0]nonan-3-one
6-(2'-Hydroxyethyl)-2-oxabicyclo[3.2.1]octan-3-one
10-Chloromethyl-4-oxabicyclo[5.3.0]decan-3-one
2-endo-Acetoxy-cis-bicyclo(3.3.3)oct-7-ene
1-Pentalenol, 1,2,3,3a,4,6a-hexahydro-, acetate, (1.alpha.,3a.beta.,6a.beta.)-(.+-.)-
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Unknown Identification

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