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11-EXO-PARA-BROMOPHENYL-1,7,7-TRIMETHYL-TRICYCLO-[4.4.0.1(2,4)]-UNDEC-5-EN-3-ONE

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

11-EXO-PARA-BROMOPHENYL-1,7,7-TRIMETHYL-TRICYCLO-[4.4.0.1(2,4)]-UNDEC-5-EN-3-ONE
SpectraBase Compound ID GAPI3dOXlmC
InChI InChI=1S/C20H23BrO/c1-19(2)9-4-10-20(3)15(19)11-14-16(17(20)18(14)22)12-5-7-13(21)8-6-12/h5-8,11,14,16-17H,4,9-10H2,1-3H3/t14-,16-,17+,20-/m0/s1
InChIKey TXJYFSIOIMTPST-REGYPHIPSA-N
Mol Weight 359.31 g/mol
Molecular Formula C20H23BrO
Exact Mass 358.093228 g/mol
Enantiomer InChIKey TXJYFSIOIMTPST-DFYYWFRZSA-N

View Spectrum of 11-EXO-PARA-BROMOPHENYL-1,7,7-TRIMETHYL-TRICYCLO-[4.4.0.1(2,4)]-UNDEC-5-EN-3-ONE

MS (GC) Spectrum
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Source of Spectrum J-67-2238-8

View Spectrum of 11-EXO-PARA-BROMOPHENYL-1,7,7-TRIMETHYL-TRICYCLO-[4.4.0.1(2,4)]-UNDEC-5-EN-3-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 11(exo)-p-Bromophenyl-1,7,7-trimethyl-tricyclo[4.4.0.1(2,4)]undec-5-ene-3-one
11-EXO-PARA-CHLOROPHENYL-1,7,7-TRIMETHYL-TRICYCLO-[4.4.0.1(2,4)]-UNDEC-5-EN-3-ONE
3-[(1R,4aS,5R,6R,8aS)-5-(2,5-dihydroxy-3-methyl-benzyl)-2-keto-5,6,8a-trimethyl-decalin-1-yl]propionic acid methyl ester
7,12-DIHYDROXYABIETA-6,8,11,13-TETRAENE
ETHYL-ACETOXY-[(Z)-(1S,4S)-4-ETHENYL-7,7-DIMETHYL-3-OXO-BICYCLO-[2.2.1]-HEPT-2-YLIDENE]-ACETATE
DELTA-(9-(11))-3-BETA-ACETOXYSCLAREOLIDE
(1aR,4aR,6cS)-6,6-Dimethyl-4-methylene-octahydro-cyclopenta[g]cyclopropa[cd]pentalen-1-one
1,4:9,12-Dimethanodibenzo[a,c]cyclooctene-5,8-dione, 1,4,4a,8a,9,12,12a,12b-octahydro-6-phenyl-
CJ-15,696
1,4,8-Tri(phenyl)spiro[4.4]nona-3-en-2,7-dione
2,5-EPOXY-2-BETA-HYDROXY-8-ALPHA-(2-METHYLPROPENOYLOXY)-4(15),10(14),11(13)-GERMACRATRIEN-12,6-ALPHA-OLIDE
Title Journal or Book Year
Photochemistry of Arylidene-β-ionones:  A Highly Efficient Route to Novel Tricyclic Ketones through Intramolecular, Exoselective Photochemical (4 + 2) Cycloadditions, Occurring Only in an Aqueous−Organic Solvent The Journal of Organic Chemistry 2002
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