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(1R)-(+)-6,9-Diiodo-1,11,11-trimethylquinoxalo[b]bicyclo[2.2.1]heptene

Compound with spectra: 1 MS (GC)

(1R)-(+)-6,9-Diiodo-1,11,11-trimethylquinoxalo[b]bicyclo[2.2.1]heptene
SpectraBase Compound ID Irg9yccNWHj
InChI InChI=1S/C16H16I2N2/c1-15(2)8-6-7-16(15,3)14-11(8)19-12-9(17)4-5-10(18)13(12)20-14/h4-5,8H,6-7H2,1-3H3/t8-,16-/m0/s1
InChIKey MEXMMEOJALLEQT-PWJLMRLQSA-N
Mol Weight 490.13 g/mol
Molecular Formula C16H16I2N2
Exact Mass 489.940289 g/mol
Enantiomer InChIKey MEXMMEOJALLEQT-VPTHRUTESA-N

View Spectrum of (1R)-(+)-6,9-Diiodo-1,11,11-trimethylquinoxalo[b]bicyclo[2.2.1]heptene

MS (GC) Spectrum
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Source of Spectrum J-57-6753-4
1,11,11-Trimethyl-1,2,3,4-tetrahydro-1,4-methano-phenazine-7,8-dicarbonitrile
(4S,7R)-7,8,8-TRIMETHYL-2-[(1-METHYL-1-H-BENZIMIDAZOL-2-YL)-METHYL]-4,5,6,7-TETRAHYDRO-4,7-METHANO-2-H-INDAZOLE
(5R,8S)-5,9,9-trimethyl-2,3-diphenyl-5,6,7,8-tetrahydro-5,8-methanoquinoxaline
3-17-DEOXY-15-EPI-Z-ISOSITSIRIKINE
(16R*)-17-DEOXY-Z-ISOSITSIRIKINE
(16S*)-17-DEOXY-Z-ISOSITSIRIKINE
Dihydrogeissoschizine
4,5-bis(2-thienyl)furan-2,3-dicarboxylic acid dimethyl ester
(3R,4S,5R,7S,9R)-3-ACETOXY-9-(2-METHYLPROPYONYLOXY)-SOLAVETIVONE
2-(1-Methyl-1H-indol-3-yl-2-d)-3-((trimethylsilyl)ethynyl)quinoxaline
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