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2-[(o-methoxyphenyl)amino]-4,7,7-trimethyl-3-oxobicyclo[2.2.1(1,4)]heptane
SpectraBase Compound ID 8UDOrfU8GPZ
InChI InChI=1S/C17H23NO2/c1-16(2)11-9-10-17(16,3)15(19)14(11)18-12-7-5-6-8-13(12)20-4/h5-8,11,14,18H,9-10H2,1-4H3/t11-,14-,17+/m0/s1
InChIKey VQUDLVOEOXLMHH-PZSREKOKSA-N
Mol Weight 273.38 g/mol
Molecular Formula C17H23NO2
Exact Mass 273.172879 g/mol
Enantiomer InChIKey VQUDLVOEOXLMHH-ZLENFMNRSA-N
Unknown Identification

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