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(S)-2-Acetamidomethyl-1,7,7-trimethyl-3-[(p-methoxybenzyl)thioselenenyl]bicyclo[2.2.1]heptan-2-ol
SpectraBase Compound ID CjvCv1Y0usf
InChI InChI=1S/C21H31NO3SSe/c1-14(23)22-13-21(24)18(17-10-11-20(21,4)19(17,2)3)27-26-12-15-6-8-16(25-5)9-7-15/h6-9,17-18,24H,10-13H2,1-5H3,(H,22,23)/t17-,18?,20-,21?/m1/s1
InChIKey JAERWFUIJGUDMO-KJJOEJEFSA-N
Mol Weight 456.51 g/mol
Molecular Formula C21H31NO3SSe
Exact Mass 457.118987 g/mol
Enantiomer InChIKey JAERWFUIJGUDMO-YLJXDBKYSA-N
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