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(1RS,2SR)-1-ethynyl-2-(prop-2-en-1-ylamino)cyclohexanol
SpectraBase Compound ID 16SMFulGUDF
InChI InChI=1S/C11H17NO/c1-3-9-12-10-7-5-6-8-11(10,13)4-2/h2-3,10,12-13H,1,5-9H2/t10-,11-/m1/s1
InChIKey NQUALTMCVHDJCC-GHMZBOCLSA-N
Mol Weight 179.26 g/mol
Molecular Formula C11H17NO
Exact Mass 179.131014 g/mol
Enantiomer InChIKey NQUALTMCVHDJCC-QWRGUYRKSA-N
Unknown Identification

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