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4-(8-Oxabicyclo[3.2.1]oct-6-en-3-on-4-yl)butyl Bromide

Compound with spectra: 1 MS (GC)

4-(8-Oxabicyclo[3.2.1]oct-6-en-3-on-4-yl)butyl Bromide
SpectraBase Compound ID LXgXFYd287R
InChI InChI=1S/C11H15BrO2/c12-6-2-1-3-9-10(13)7-8-4-5-11(9)14-8/h4-5,8-9,11H,1-3,6-7H2
InChIKey REXXLLCZLRLPAI-UHFFFAOYSA-N
Mol Weight 259.14 g/mol
Molecular Formula C11H15BrO2
Exact Mass 258.025543 g/mol

View Spectrum of 4-(8-Oxabicyclo[3.2.1]oct-6-en-3-on-4-yl)butyl Bromide

MS (GC) Spectrum
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Source of Spectrum F-68-7902-18
4-(8-Oxabicyclo[3.2.1]oct-6-en-3-on-4-yl)butanol
11-DEOXY-15ALPHA,BETA-METHYL-PGE1
Prostaglandin A1 acetate
8-Oxabicyclo[3.2.1]oct-6-ene-2-carbonitrile, 4-methyl-3-oxo-, (2-endo,4-exo)-
8-Oxabicyclo[3.2.1]oct-6-en-3-one, 2-methyl-4-methylene-
ETHYL ESTER 16-PHENOXY-[17,18,19,20]-TETRANOR-11-DEOXY-8-EPIPROSTAGLANDIN PGE1-15S(BETA)OH
ETHYL ESTER 16-PHENOXY-[17,18,19,20]-TETRANOR-11-DEOXY-PROSTAGLANDINPGE1-15S(BETA)OH
ETHYL ESTER 16-PHENOXY-[17,18,19,20]-TETRANOR-11-DEOXY-PROSTAGLANDINPGE1-15R(ALPHA)OH
11-DEOXY-15-EPI-16-(PARA-FLUOROPHENOXY)-PROSTAGLANDIN PGE1 ETHYL ESTER
8-ISO-11-DEOXY-16-(PARA-FLUOROPHENOXY)-PROSTAGLANDIN PGE1 ETHYL ESTER
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Unknown Identification

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