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(2S,3S)-2,3-di(prop-2-enyl)-1,2,3,4-tetrahydroquinoxaline
SpectraBase Compound ID 4sBvpfjvc0v
InChI InChI=1S/C14H18N2/c1-3-7-11-12(8-4-2)16-14-10-6-5-9-13(14)15-11/h3-6,9-12,15-16H,1-2,7-8H2/t11-,12-/m0/s1
InChIKey MLKXLUABNFQTNB-RYUDHWBXSA-N
Mol Weight 214.31 g/mol
Molecular Formula C14H18N2
Exact Mass 214.146999 g/mol
Enantiomer InChIKey MLKXLUABNFQTNB-VXGBXAGGSA-N
Unknown Identification

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