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2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butyl ester
SpectraBase Compound ID GB49ASKWu5P
InChI InChI=1S/C13H22O5/c1-12(2,3)18-11(15)7-9-6-10(8-14)17-13(4,5)16-9/h8-10H,6-7H2,1-5H3/t9-,10+/m1/s1
InChIKey JEFQIIXBSQLRTF-ZJUUUORDSA-N
Mol Weight 258.31 g/mol
Molecular Formula C13H22O5
Exact Mass 258.146724 g/mol
Enantiomer InChIKey JEFQIIXBSQLRTF-VHSXEESVSA-N
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