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(R)-3-[4'-(t-Butyl)phenyl]-5,5-dimethyl-1,2-oxathiolane-2,2-Dioxide
SpectraBase Compound ID 76437QLVQ48
InChI InChI=1S/C15H22O3S/c1-14(2,3)12-8-6-11(7-9-12)13-10-15(4,5)18-19(13,16)17/h6-9,13H,10H2,1-5H3/t13-/m1/s1
InChIKey ZWVSHJSUTXOJCM-CYBMUJFWSA-N
Mol Weight 282.4 g/mol
Molecular Formula C15H22O3S
Exact Mass 282.128966 g/mol
Enantiomer InChIKey ZWVSHJSUTXOJCM-ZDUSSCGKSA-N
Racemate InChIKey ZWVSHJSUTXOJCM-UHFFFAOYSA-N
Unknown Identification

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