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Indeno[2,1-b]indole-7-carboxylic acid, 5,6,6a,7,8,10a-hexahydro-5,9-dimethyl-6-oxo-, methyl ester, (6a.alpha.,7.beta.,10a.alpha.)-(.+-.)-

Compound with spectra: 1 MS (GC)

Indeno[2,1-b]indole-7-carboxylic acid, 5,6,6a,7,8,10a-hexahydro-5,9-dimethyl-6-oxo-, methyl ester, (6a.alpha.,7.beta.,10a.alpha.)-(.+-.)-
SpectraBase Compound ID 62cx3Car6jk
InChI InChI=1S/C19H19NO3/c1-9-6-12(19(22)23-3)16-13(7-9)20-14-8-11-5-4-10(2)18(21)15(11)17(14)16/h4-5,7-8,10,12-13,15H,6H2,1-3H3/t10?,12-,13+,15+/m0/s1
InChIKey HNQXAPUKJDDPOL-KJUYJSRGSA-N
Mol Weight 309.37 g/mol
Molecular Formula C19H19NO3
Exact Mass 309.136493 g/mol
Enantiomer InChIKey HNQXAPUKJDDPOL-HAHXXUOJSA-N

View Spectrum of Indeno[2,1-b]indole-7-carboxylic acid, 5,6,6a,7,8,10a-hexahydro-5,9-dimethyl-6-oxo-, methyl ester, (6a.alpha.,7.beta.,10a.alpha.)-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum KC-1990-2495-38
VERAMILINE-3-GLUCOPYRANOSIDE
1,4;6,13;8,11-Trimethano-1,2,3,4,5,6,8,11,13,14-decahydropentaphene, 7-12-dimethoxy-2,3-dimethylene-
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
Benzo[f]isoindole-1,3-dione, 2,3,3a,4,9,9a-hexahydro-4,9-(1-oxoethano)-2-(2-pyridyl)-
2-(pyridin-2-yl)-3a,4,9,9a-tetrahydro-1H-4,9-ethanobenzo[f]isoindole-1,3,10(2H)-trione
(3R,7R)-3-Ethyl-5-oxo-N,6,7-triphenyl-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
1,2,3-Triphenylcyclopenta[1]phenanthren-2-ol
3-amino-4-(4-chlorophenyl)-N-[2-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide
22,26-Epiminocholest-5-ene-3.beta.,16.beta.,23-triol
2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-phenylacetamide
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