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(4R)-3-(1'-Acetoxyethyl)-4-(mesylomethyl)-azetidin-2-one
SpectraBase Compound ID H57PCiG4jij
InChI InChI=1S/C9H15NO6S/c1-5(16-6(2)11)8-7(10-9(8)12)4-15-17(3,13)14/h5,7-8H,4H2,1-3H3,(H,10,12)/t5?,7-,8?/m0/s1
InChIKey XDCJWFGNNIXKOI-CEFOYWQBSA-N
Mol Weight 265.28 g/mol
Molecular Formula C9H15NO6S
Exact Mass 265.062008 g/mol
Enantiomer InChIKey XDCJWFGNNIXKOI-LXBRNSGXSA-N
Unknown Identification

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