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(S)-1-Methyl-6-[(tetrahydro-2H-pyran-2'-yl)oxy]-bicyclo[2.2.2]octan-2-one
SpectraBase Compound ID 3phSZtOWt13
InChI InChI=1S/C14H22O3/c1-14-6-5-10(8-11(14)15)9-12(14)17-13-4-2-3-7-16-13/h10,12-13H,2-9H2,1H3/t10-,12+,13?,14+/m0/s1
InChIKey NFRRYKCCPWDIET-HTSACEBVSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey NFRRYKCCPWDIET-AHLYJBGZSA-N
Unknown Identification

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