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3-[(ETHYLIMINO)-METHYL]-2-METHYL-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE
SpectraBase Compound ID G7kgd2MEe2I
InChI InChI=1S/C11H17N/c1-3-12-6-10-7-4-8-9(5-7)11(8,10)2/h6-10H,3-5H2,1-2H3/b12-6+/t7-,8+,9-,10-,11+/m1/s1
InChIKey ZRAOUJJGHZEPFK-ONAZDOLHSA-N
Mol Weight 163.26 g/mol
Molecular Formula C11H17N
Exact Mass 163.1361 g/mol
Enantiomer InChIKey ZRAOUJJGHZEPFK-NYFOSIKUSA-N
Unknown Identification

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