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(5R,7aR)-5-phenyl-1,5,7,7a-tetrahydro-[1,3]thiazolo[3,4-c][1,3]oxazol-3-one
SpectraBase Compound ID LVmpa0GjdyQ
InChI InChI=1S/C11H11NO2S/c13-11-12-9(6-14-11)7-15-10(12)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10-/m1/s1
InChIKey OYRJOHTTZHMMQQ-NXEZZACHSA-N
Mol Weight 221.27 g/mol
Molecular Formula C11H11NO2S
Exact Mass 221.05105 g/mol
Enantiomer InChIKey OYRJOHTTZHMMQQ-UWVGGRQHSA-N
Unknown Identification

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