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(1R,4S,E)-3-((Dimethylamino)methylene)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
SpectraBase Compound ID zhLxvSU1z7
InChI InChI=1S/C13H21NO/c1-12(2)10-6-7-13(12,3)11(15)9(10)8-14(4)5/h8,10H,6-7H2,1-5H3/b9-8+/t10-,13+/m1/s1
InChIKey UGOSHQIMOIGOEZ-HWWWMWNKSA-N
Mol Weight 207.32 g/mol
Molecular Formula C13H21NO
Exact Mass 207.162314 g/mol
Enantiomer InChIKey UGOSHQIMOIGOEZ-NBICGZMJSA-N
Unknown Identification

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