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Ethyl 1,1,a,2,4,5,10,10b.beta.,10c.alpha.-octahydro-cyclopropa[1,2]indolizino[8,7-b]indole-1a.alpha.-carboxylate
SpectraBase Compound ID C14SO6R9aL4
InChI InChI=1S/C18H20N2O2/c1-2-22-17(21)18-9-13(18)16-15-12(7-8-20(16)10-18)11-5-3-4-6-14(11)19-15/h3-6,13,16,19H,2,7-10H2,1H3/t13-,16+,18-/m0/s1
InChIKey RXWBUJSPQVGFKR-XCRHUMRWSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol
Enantiomer InChIKey RXWBUJSPQVGFKR-RPVQJOFSSA-N
Unknown Identification

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