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(1S*,2S*,3R*)-2-Chloro-N,N-diethyl-3-(propen-1-yl)cyclopropanecarboxamide
SpectraBase Compound ID GCHzynGu3C3
InChI InChI=1S/C11H18ClNO/c1-4-7-8-9(10(8)12)11(14)13(5-2)6-3/h4,7-10H,5-6H2,1-3H3/b7-4+/t8-,9-,10+/m1/s1
InChIKey RETMQJJMXJCXOX-TZJCRSHLSA-N
Mol Weight 215.72 g/mol
Molecular Formula C11H18ClNO
Exact Mass 215.107692 g/mol
Enantiomer InChIKey RETMQJJMXJCXOX-FMZUGVRMSA-N
Unknown Identification

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