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2.alpha.-Phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one

Compound with spectra: 1 MS (GC)

2.alpha.-Phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one
SpectraBase Compound ID HeNtXFOkG7f
InChI InChI=1S/C15H11NO4/c17-11-7-8-5-6-12(20-8)13(11)16-14(18)9-3-1-2-4-10(9)15(16)19/h1-6,8,12-13H,7H2/t8?,12?,13-/m1/s1
InChIKey BFNCRUQEWYVXTN-FMFXKYEUSA-N
Mol Weight 269.26 g/mol
Molecular Formula C15H11NO4
Exact Mass 269.068808 g/mol
Enantiomer InChIKey BFNCRUQEWYVXTN-VRILXCRUSA-N

View Spectrum of 2.alpha.-Phthalimido-8-oxabicyclo[3.2.1]oct-6-en-3-one

MS (GC) Spectrum
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Source of Spectrum J-61-1486-10
2-[1-[(5Z)-5-(1-aminoethylidene)-1-cyclopenta-1,3-dienyl]-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione
(.+-.)-2T,3T-Epoxy-4c-phthalimido-cyclohexyl trichloroacetimidate
6'-Deoxy-4'-tert-butyldimethylsilyloxythalidomide
(2RS,3SR)-3-Hydroxy-N-tert-butyl-N(.alpha.)-phthaloyl-p-nitrophenylalaninamide
(2S,3S,4R)-1-(benzyloxy)-4-(1,3-dioxo-2-azaindan-2-yl)-2,3-bis[(methoxymethyl)oxy]octane
2,3-Dideoxy-4,5-o-bis(methoxymethyl)-3-(1,3-dioxo-2-azindan-2-yl)-l-lyxo-hexose, ethylene acetal
Methyl (aRS,1RS,2RS(2SR),6RS(6SR))-5-oxo-a-phthalimido-7-oxabicyclo[4.1.0]heptane-2-propanoate (more polar diastereomer)
Methyl (aRS,1RS,2SR,6RS)- and (aRS,1SR,2RS,6SR)-5-oxo-a-phthalimido-3-oxabicyclo[4.1.0]heptane-2-propanoate (9:7 mixture)
1,3-dioxo-alpha-{2-[(6-ethoxy-2-benzothiazolyl)carbamoyl]ethyl}-2-isoindolineacetic acid
1H-isoindole-2-acetic acid, alpha-[[4-[[(2Z)-2-(acetylamino)-3-[4-(difluoromethoxy)phenyl]-1-oxo-2-propenyl]amino]phenyl]methyl]-2,3-dihydro-1,3-dioxo-, ethyl ester
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