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11-(4'-Propylphenyl)-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one

Compound with spectra: 1 MS (GC)

11-(4'-Propylphenyl)-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one
SpectraBase Compound ID Dso4S4MpLtN
InChI InChI=1S/C22H29NO/c1-4-7-16-9-11-17(12-10-16)18-14-21-13-6-5-8-19(21)22(18,23(2)3)15-20(21)24/h9-12,14,19H,4-8,13,15H2,1-3H3/t19-,21?,22-/m0/s1
InChIKey PFTYOJXVCDRHAG-LLLPINGXSA-N
Mol Weight 323.48 g/mol
Molecular Formula C22H29NO
Exact Mass 323.224915 g/mol
Enantiomer InChIKey PFTYOJXVCDRHAG-PSQUCKQXSA-N

View Spectrum of 11-(4'-Propylphenyl)-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one

MS (GC) Spectrum
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Source of Spectrum K1-2001-2505-5
7-(Dimethylamino)-11-[4'-(trifluoromethyl)phenyl]tricyclo[5.2.2.0(1,6)]undec-10-en-9-one
4,4'-Bis[7"-(dimethylamino)-9"-oxotricyclo[5.2.2.0(1,6)]undec-10"-en-11"-yl]biphenyl
7-(Dimethylamino)-11-[4'-(methoxycarbonyl)phenyl]tricyclo[5.2.2.0(1,6)]undec-10-en-9-one
11-(4'-Ethoxyphenyl)-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one
11-Phenyl-7-(dimethylamino)tricyclo[5.2.2.0(1,6)]undec-10-en-9-one
1,3-Dimethyl-6-phenyl-7-thioxo-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
6,6'-(1,4-Phenylene)bis(5-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidine-2,4(3H)-dione)
methyl 2-amino-4-(3-methoxyphenyl)-7-methyl-5-oxo-6-(3-pyridinylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carboxylate
2-(p-Bromobenzoyloxy)-5,8-(carbonyloxymethano)cajucarin A
Isohelianol - acetate
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