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Methyl (4S*,5R*)-2,2-Dimethyl-4-propyl-1,3-dioxane-5-acetate
SpectraBase Compound ID 1BeRIaQXMBI
InChI InChI=1S/C12H22O4/c1-5-6-10-9(7-11(13)14-4)8-15-12(2,3)16-10/h9-10H,5-8H2,1-4H3/t9-,10+/m1/s1
InChIKey UEFVWTLOJUQETL-ZJUUUORDSA-N
Mol Weight 230.3 g/mol
Molecular Formula C12H22O4
Exact Mass 230.151809 g/mol
Enantiomer InChIKey UEFVWTLOJUQETL-VHSXEESVSA-N
Unknown Identification

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