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(1R,5S)-2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-7,7-dimethylbicyclo[3.1.1]hept-2-en-4-one

Compound with spectra: 1 NMR

(1R,5S)-2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-7,7-dimethylbicyclo[3.1.1]hept-2-en-4-one
SpectraBase Compound ID 2dbbDc2269Y
InChI InChI=1S/C19H23NO/c1-19(2)16-12-17(19)18(21)11-14(16)8-5-13-6-9-15(10-7-13)20(3)4/h5-11,16-17H,12H2,1-4H3/b8-5+/t16-,17+/m0/s1
InChIKey DEXVRGJFQKFBKZ-QBUOGWAXSA-N
Mol Weight 281.4 g/mol
Molecular Formula C19H23NO
Exact Mass 281.177964 g/mol
Enantiomer InChIKey DEXVRGJFQKFBKZ-VBXGELDYSA-N

View Spectrum of (1R,5S)-2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-7,7-dimethylbicyclo[3.1.1]hept-2-en-4-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,5S)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-7,7-dimethylbicyclo[3.1.1]hept-2-en-4-one
Methyl N-(myrtenylidene)phenylalaninate
2,4,6-heptatrien-1-one, 7-[4-(dimethylamino)phenyl]-5-(4-morpholinyl)-1,3-diphenyl-
(+-)-(1RS,5RS,6RS)-1,4,6-Trimethylspiro[4.5]dec-3-en-2-one
2-( 6',6'-Dimethylbicyclo[3.1.1]hept-2'-ene)-1-[(methylsulfonyl)oxyphenyl]ethanone
(4R*,9S*,10S*)-Tricyclo[8.3.0.0(4,9)]tetradec-1(2)-en-3-one
5-CHLOROACREMINE_A
(1R,5S)-2-(1-Allyloxyprop-2-enyl)-6,6-dimethylbicyclo[3.1.1]hept-2-ene
Verbenyl propionate
Caryophyllene <14-hydroxy-.beta.-iso-> p-coumarate, mono-TMS
Title Journal or Book Year
Novel Reactivity of SeO2 with 1,3-Dienes:  Selenophene Formation The Journal of Organic Chemistry 2002
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