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3,4-Ethylenedioxy U-51754
SpectraBase Compound ID LDtIhqGQ7m2
InChI InChI=1S/C19H28N2O3/c1-20(2)15-6-4-5-7-16(15)21(3)19(22)13-14-8-9-17-18(12-14)24-11-10-23-17/h8-9,12,15-16H,4-7,10-11,13H2,1-3H3/t15-,16-/m1/s1
InChIKey XJOJZKGOCBYKGW-HZPDHXFCSA-N
Mol Weight 332.44 g/mol
Molecular Formula C19H28N2O3
Exact Mass 332.209993 g/mol
Enantiomer InChIKey XJOJZKGOCBYKGW-HOTGVXAUSA-N
Unknown Identification

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