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2,4,6,8-Tetraphenylbicyclo[3.3.0]octa-2,6-diene

Compound with spectra: 1 MS (GC)

2,4,6,8-Tetraphenylbicyclo[3.3.0]octa-2,6-diene
SpectraBase Compound ID 9m9LAyl94O6
InChI InChI=1S/C32H26/c1-5-13-23(14-6-1)27-21-28(24-15-7-2-8-16-24)32-30(26-19-11-4-12-20-26)22-29(31(27)32)25-17-9-3-10-18-25/h1-22,27,30-32H
InChIKey AOCSQVYBUVHCPJ-UHFFFAOYSA-N
Mol Weight 410.6 g/mol
Molecular Formula C32H26
Exact Mass 410.203451 g/mol

View Spectrum of 2,4,6,8-Tetraphenylbicyclo[3.3.0]octa-2,6-diene

MS (GC) Spectrum
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Source of Spectrum U-1992-510-15
1(3aH)-Pentalenone, 4,6a-dihydro-4-(4-methylbenzoyl)-3-phenyl-, (3a.alpha.,4.alpha.,6a.alpha.)-
1,2,3a.alpha.,9,10,10a-Hexahydro-10a.beta.-methyl-3-phenylphenanthrene
Ethyl (4aS*,7R*,8S*,8aR*)-7-phenyl-1-oxo-3,4,4a,7,8,8a-hexahydro-1H-isochromene-8-carboxylate
2,6-diphenyl-4-oxo-2-cyclohexene-1-carboxylic acid, ethyl ester
(+)-3-(3,5-ditrifluoromethylphenyl)-dicyclopentadiene
2-Amino-3-cyano-1-(4'-chlorophenyl)-4-(4'-methylphenyl)-2-cyclopenten-1-ol
2,3-Dihydro-3-(4-methoxyphenyl)-2,2,5-triphenylfuran
3,3a,4,5-TETRAHYDRO-2H-BENZ[e]INDENE-3a-CARBOXYLIC ACID
(3R,5R)-2-Amino-3-hydroxy-3-(4-methoxy-phenyl)-5-phenyl-cyclopent-1-enecarbonitrile
(3S,5R)-2-Amino-3-hydroxy-3-(4-methoxy-phenyl)-5-phenyl-cyclopent-1-enecarbonitrile
Other Resources
Unknown Identification

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