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(1-alpha,5-alpha,6-alpha)-3-ACETOXY-7,7-DIBROMO-4,5-DIMETHOXY-BICYCLO-[4.1.0]-HEPTEN-2-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

(1-alpha,5-alpha,6-alpha)-3-ACETOXY-7,7-DIBROMO-4,5-DIMETHOXY-BICYCLO-[4.1.0]-HEPTEN-2-ONE
SpectraBase Compound ID BSK7jYk13Gw
InChI InChI=1S/C11H12Br2O5/c1-4(14)18-9-7(15)5-6(11(5,12)13)8(16-2)10(9)17-3/h5-6,8H,1-3H3/t5-,6+,8-/m1/s1
InChIKey GQFWZVAOOVBHPQ-GKROBHDKSA-N
Mol Weight 384.02 g/mol
Molecular Formula C11H12Br2O5
Exact Mass 381.905149 g/mol
Enantiomer InChIKey GQFWZVAOOVBHPQ-BBVRLYRLSA-N

View Spectrum of (1-alpha,5-alpha,6-alpha)-3-ACETOXY-7,7-DIBROMO-4,5-DIMETHOXY-BICYCLO-[4.1.0]-HEPTEN-2-ONE

13C NMR Spectrum
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Solvent Chloroform-d

View Spectrum of (1-alpha,5-alpha,6-alpha)-3-ACETOXY-7,7-DIBROMO-4,5-DIMETHOXY-BICYCLO-[4.1.0]-HEPTEN-2-ONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-1993-1919-27
  • (1.alpha.,5.alpha.,6.alpha.)-3-Acetoxy-7,7-dibromo-4,5-dimethoxybicyclo[4.1.0]hept-3-ene-2-one
(1.alpha.,5.alpha.,6.alpha.)-3-Acetoxy-7,7-dichloro-4,5-dimethoxybicyclo[4.1.0]hept-3-en-2-one
4'-Chloro-3-(4''-chlorobenzoyl)-5-hydroxyflavone
9-(4-hydroxyphenyl)-3,6-diisopropyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
(1R,2S,5R)-BENZENECARBOTHIOIC-ACID-S-[2-[(1R)-NAPHTH-2-YL-ETHOXY]-3-OXO-8-OXABICYCLO-[3.2.1]-OCT-6-EN-6-YL]-ESTER
HEXAFLUORO-ORTHO-CARBOXYCINNAMIC ACID, DIETHYL ESTER
4-[3'-(Ethoxycarbonyl)propyl]-7-[(2",5"-dimethoxybenzoyl)methoxy]-8-methylcoumarin
FHFIFEAGQUWDHV-UHFFFAOYSA-N
(1S*,2S*,4R*)-5-Bromo-8,8-dimethoxy-6-methyl-7-oxobicyclo[2.2.2]oct-5-ene-2-yl cyanide
(1S*,2R*,4R*)-5-Bromo-8,8-dimethoxy-6-methyl-7-oxobicyclo[2.2.2]oct-5-ene-2-yl cyanide
5-Ethoxy-2,3-dimethyl-2,5-diphenyl-4-oxazolidinone
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