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(1'S,2'S,5'S,2S)-Ethyl 2-[(2'-trimethoxypinylidene)amino]-3,3-difluoro-5-hexeno-1-ate
SpectraBase Compound ID F4svvHhTHhE
InChI InChI=1S/C21H35F2NO3Si/c1-9-11-21(22,23)17(18(25)26-10-2)24-16-13-14-12-15(19(14,3)4)20(16,5)27-28(6,7)8/h9,14-15,17H,1,10-13H2,2-8H3/b24-16-/t14-,15-,17-,20-/m0/s1
InChIKey ZEPAITYWHWAYNY-SJFNRYRWSA-N
Mol Weight 415.6 g/mol
Molecular Formula C21H35F2NO3Si
Exact Mass 415.235427 g/mol
Enantiomer InChIKey ZEPAITYWHWAYNY-ZASKGHBCSA-N
Unknown Identification

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