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2-Butenoic acid, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-, methyl ester, [3aR-[3a.alpha.(E),8a.alpha.]]-
SpectraBase Compound ID FE4hLVJokOS
InChI InChI=1S/C17H22N2O2/c1-12(15(20)21-3)8-9-17-10-11-19(2)16(17)18-14-7-5-4-6-13(14)17/h4-8,16,18H,9-11H2,1-3H3/b12-8+/t16-,17-/m1/s1
InChIKey IENBNBOKQXSCQE-OKYZRPEMSA-N
Mol Weight 286.37 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol
Enantiomer InChIKey IENBNBOKQXSCQE-MVIRQZGPSA-N
Unknown Identification

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