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2-methyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}-2-propanamine
SpectraBase Compound ID DVvgG2seATc
InChI InChI=1S/C16H31NO/c1-14(2,3)17-9-10-18-13-11-12-7-8-16(13,6)15(12,4)5/h12-13,17H,7-11H2,1-6H3/t12-,13-,16+/m0/s1
InChIKey HHRYKEYUWVUYIQ-HEHGZKQESA-N
Mol Weight 253.43 g/mol
Molecular Formula C16H31NO
Exact Mass 253.240565 g/mol
Enantiomer InChIKey HHRYKEYUWVUYIQ-IOASZLSFSA-N
Unknown Identification

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