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4-endo-Bromo-2-oxabicyclo[3.3.0]oct-7-en-3-one

Compound with spectra: 1 MS (GC)

4-endo-Bromo-2-oxabicyclo[3.3.0]oct-7-en-3-one
SpectraBase Compound ID CeuzG7yKcNA
InChI InChI=1S/C7H7BrO2/c8-6-4-2-1-3-5(4)10-7(6)9/h1,3-6H,2H2/t4-,5+,6+/m1/s1
InChIKey GSYTWSCJCDFRJG-SRQIZXRXSA-N
Mol Weight 203.03 g/mol
Molecular Formula C7H7BrO2
Exact Mass 201.962942 g/mol
Enantiomer InChIKey GSYTWSCJCDFRJG-KVQBGUIXSA-N

View Spectrum of 4-endo-Bromo-2-oxabicyclo[3.3.0]oct-7-en-3-one

MS (GC) Spectrum
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Source of Spectrum J-62-4670-6
exo-3-Bromo-3,3a,4,6a-tetrahydro-cyclopenta-.beta.-furan-2-one
(-)-4-endo-Amino-2-oxabicyclo[3.3.0]oct-7-en-3-one
4-endo-Amino-2-oxabicyclo[3.3.0]oct-7-en-3-one
4-endo-Methyl-2-oxabicyclo[3.3.0]oct-7-en-3-one
endo-3-Hydroxy-3,3a,4,6a-tetrahydro-cyclopenta-.beta.-furan-2-one
RJSHSLIACYQBLL-UHFFFAOYSA-N
5-Methyl-2-oxabicyclo[3.3.0]oct-7-en-3-one
2-Hydroxycyclohex-3-enyl propionic acid lactone
(1R*,6R*)-2-OXA-3-OXOBICYClO-[4.4.0]-DEC-9-ENE
(cis)-5-(4'-Acetoxyoct-2'-enyl)-4-methyl-tetrahydrofuran-2-one
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