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2-Cyclopenten-1-one, 3-[1-ethoxy-2-(phenylseleno)propoxy]-2-methyl-, (R*,S*)-
SpectraBase Compound ID 33SXbqfcp0N
InChI InChI=1S/C17H22O3Se/c1-4-19-17(20-16-11-10-15(18)12(16)2)13(3)21-14-8-6-5-7-9-14/h5-9,13,17H,4,10-11H2,1-3H3/t13-,17+/m1/s1
InChIKey AZXHXUQWESVOMV-DYVFJYSZSA-N
Mol Weight 353.33 g/mol
Molecular Formula C17H22O3Se
Exact Mass 354.073417 g/mol
Enantiomer InChIKey AZXHXUQWESVOMV-SUMWQHHRSA-N
Unknown Identification

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