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3-(3-Methoxyphenyl)-6-methyl-11-oxa-6-azatricyclo[5.3.1.0(3,8)]undecane
SpectraBase Compound ID H6k4GdLgRdi
InChI InChI=1S/C17H23NO2/c1-18-9-8-17(12-4-3-5-13(10-12)19-2)11-14-6-7-15(17)16(18)20-14/h3-5,10,14-16H,6-9,11H2,1-2H3/t14-,15-,16+,17-/m1/s1
InChIKey CMRQWFBZEXMMSV-WCXIOVBPSA-N
Mol Weight 273.38 g/mol
Molecular Formula C17H23NO2
Exact Mass 273.172879 g/mol
Enantiomer InChIKey CMRQWFBZEXMMSV-NXOAAHMSSA-N
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