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(2aS*,5aS*,6R*,10bR*)-6-(4-Bromophenyl)-5,5a,6,10b-tetrahydro-3H-cyclobuta[1,2]naphtho[2,3-c]furan-2-carbonitrile

Compound with spectra: 1 MS (GC)

(2aS*,5aS*,6R*,10bR*)-6-(4-Bromophenyl)-5,5a,6,10b-tetrahydro-3H-cyclobuta[1,2]naphtho[2,3-c]furan-2-carbonitrile
SpectraBase Compound ID 5XGdxKP2AEt
InChI InChI=1S/C21H16BrNO/c22-15-7-5-13(6-8-15)20-17-4-2-1-3-16(17)18-9-14(10-23)21(18)12-24-11-19(20)21/h1-9,18-20H,11-12H2/t18-,19+,20-,21-/m1/s1
InChIKey WENYYGXCSZNGFG-PLACYPQZSA-N
Mol Weight 378.27 g/mol
Molecular Formula C21H16BrNO
Exact Mass 377.041527 g/mol
Enantiomer InChIKey WENYYGXCSZNGFG-WOZUAGRISA-N

View Spectrum of (2aS*,5aS*,6R*,10bR*)-6-(4-Bromophenyl)-5,5a,6,10b-tetrahydro-3H-cyclobuta[1,2]naphtho[2,3-c]furan-2-carbonitrile

MS (GC) Spectrum
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Source of Spectrum K1-2022-12-trans-7ad (DOI: 10.1002/ejoc.202201051)
(2aS*,5aS*,6S*,10bR*)-6-(4-Cyanophenyl)-5,5a,6,10b-tetrahydro-3H-cyclobuta[1,2]naphtho[2,3-c]furan-2-carbonitrile
(2aS*,5aS*,6R*,10bR*)-6-Phenyl-5,5a,6,10b-tetrahydro-3H-cyclobuta[1,2]naphtho[2,3-c]furan-2-carbonitrile
(2aS*,5aS*,6S*,10bR*)-6-Phenyl-5,5a,6,10b-tetrahydro-3H-cyclobuta[1,2]naphtho[2,3-c]furan-2-carbonitrile
Oxasulfprotoporphyrin-C Dimethyl ester
ENT-1-BETA-ACETOXY-17-HYDROXY-BEYER-15-EN-12-ONE
4,5-Dicarbomethoxy-2,7-epoxy-anti, syn-tetracyclo(6.2.2.1/3,6/.0/2,7/)dodeca-4,9-diene
isoxazolo[5,4-b]quinolin-5(6H)-one, 4-(2,4-dimethoxyphenyl)-4,7,8,9-tetrahydro-3-methyl-
butyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
8,10-Dimethyl-7-(trifluoromethyl)-5,6,8,10-tetrahydro-8,10,11-triaza-cyclopenta[b]phenanthrene-9-thione
1,3-dithiole-4,5-dicarboxylic acid, 2-(6-ethoxy-2,3-dihydro-2,2-dimethyl-1-(1-oxopentyl)-3-thioxo-4(1H)-quinolinylidene)-, dimethyl ester
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