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exo-8-Chloro-5-ethoxybicyclo[2.2.2]oct-7-ene-2,3-dione

Compound with spectra: 1 MS (GC)

exo-8-Chloro-5-ethoxybicyclo[2.2.2]oct-7-ene-2,3-dione
SpectraBase Compound ID IrTul531Hra
InChI InChI=1S/C10H11ClO3/c1-2-14-7-4-5-3-6(11)8(7)10(13)9(5)12/h3,5,7-8H,2,4H2,1H3/t5-,7+,8+/m0/s1
InChIKey KBBKHUQDPWKOLL-UIISKDMLSA-N
Mol Weight 214.65 g/mol
Molecular Formula C10H11ClO3
Exact Mass 214.039672 g/mol
Enantiomer InChIKey KBBKHUQDPWKOLL-DTLFHODZSA-N

View Spectrum of exo-8-Chloro-5-ethoxybicyclo[2.2.2]oct-7-ene-2,3-dione

MS (GC) Spectrum
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Source of Spectrum QE-4-2519-5
exo-8-Fluoro-5-ethoxybicyclo[2.2.2]oct-7-ene-2,3-dione
exo-8-Bromo-5-ethoxybicyclo[2.2.2]oct-7-ene-2,3-dione
exo-5-Ethoxy-8-methylbicyclo[2.2.2]oct-7-ene-2,3-dione
exo-8-Iodo-5-ethoxybicyclo[2.2.2]oct-7-ene-2,3-dione
exo-8-Methyl-5-propoxybicyclo[2.2.2]-7-en-2,3-dione
exo-8-Methyl-5-butoxybicyclo[2.2.2]-7-en-2,3-dione
Benzenepropanoic acid, 10-oxotricyclo[4.2.1.1(2,5)]deca-3,7-dienyl ester
No Name
DESOXYGALIELLALACTONE
8-exo-Acetoxy-2-noradamantanone
Other Resources
Unknown Identification

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