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[(1R,3S)-3-acetyl-2,2-dimethylcyclobutyl]methyl-prop-2-enylcyanamide
SpectraBase Compound ID 2K0RQVKCIYU
InChI InChI=1S/C13H20N2O/c1-5-6-15(9-14)8-11-7-12(10(2)16)13(11,3)4/h5,11-12H,1,6-8H2,2-4H3/t11-,12+/m0/s1
InChIKey UNRIEFPUGWMLBF-NWDGAFQWSA-N
Mol Weight 220.32 g/mol
Molecular Formula C13H20N2O
Exact Mass 220.157563 g/mol
Enantiomer InChIKey UNRIEFPUGWMLBF-NEPJUHHUSA-N
Unknown Identification

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