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(1S,2R,5S)-5-Methyl-8-oxobicyclo[3.3.1]non-6-en-2-yl 4-bromobenzoate

Compound with spectra: 1 MS (GC)

(1S,2R,5S)-5-Methyl-8-oxobicyclo[3.3.1]non-6-en-2-yl 4-bromobenzoate
SpectraBase Compound ID 73rDw52tH3D
InChI InChI=1S/C17H17BrO3/c1-17-8-6-14(19)13(10-17)15(7-9-17)21-16(20)11-2-4-12(18)5-3-11/h2-6,8,13,15H,7,9-10H2,1H3/t13-,15-,17+/m1/s1
InChIKey CJYBBQCDVJEPSH-UNEWFSDZSA-N
Mol Weight 349.22 g/mol
Molecular Formula C17H17BrO3
Exact Mass 348.036107 g/mol
Enantiomer InChIKey CJYBBQCDVJEPSH-JLJPHGGASA-N

View Spectrum of (1S,2R,5S)-5-Methyl-8-oxobicyclo[3.3.1]non-6-en-2-yl 4-bromobenzoate

MS (GC) Spectrum
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Source of Spectrum U1-2020-SM4-18
4-Nitrobenzoic acid (1S*,2S*)-2-(tert-butyldimethylsilyloxymethyl)-3-methoxycarbonyl-1-pentylbut-3-enyl ester
MESO-4,4'-METHYLENEBIS-[(1R,1'S,2S,2'R,6R,6'S)-6-ACETOXY-2-CHLOROCYCLOHEPT-3-EN-1-YL]-BIS-(4-METHOXYBENZOATE)
6-exo-(Benzoyloxy)-2-endo-[(benzoyloxy)methyl]-2-exo-methylbicyclo[2.2.1]heptane
13-[3'-(p-Methoxybenzyloxy)-5'-methyl-5'-propyltetrahydrofuran-2'-yl]-8-(acetylmethyl)-9,11-dimethyl-6-oxo-7-oxatrideca-2,10-dienoic Acid
[1R*,2R*]-1-ACETYL-2-METHOXY-3-CYCLOHEXEN-1-YL-PARA-NITROBENZOATE
[1R*,2S*]-1-acetyl-2-methoxy-3-cyclohexen-1-yl p-nitrobenzoate
isoborneol, p-nitrobenzoate
(5R,6R)-5-Benzoyloxy-2-methyl-6-(diethoxymethyl)-1-cyclohexenecarbaldehyde
TABEBUIALDEHYDE-A
3-(Benzoyloxy)-5-(1'-methylvinyl)-2-methyl-2-chlorocyclohexan-1-one
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