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(1R,3S)-3-(acetoxymethyl)-2,2-dimethyl-cyclobutanecarboxylic acid ethyl ester
SpectraBase Compound ID IoTo0opP3X8
InChI InChI=1S/C12H20O4/c1-5-15-11(14)10-6-9(12(10,3)4)7-16-8(2)13/h9-10H,5-7H2,1-4H3/t9-,10+/m1/s1
InChIKey DUTFXNIGEFTEHO-ZJUUUORDSA-N
Mol Weight 228.29 g/mol
Molecular Formula C12H20O4
Exact Mass 228.136159 g/mol
Enantiomer InChIKey DUTFXNIGEFTEHO-VHSXEESVSA-N
Unknown Identification

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