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(2R,5R,6R)-2-t-butyl-5-ethyl-5,6-dimethyl-1,3-dioxan-4-one
SpectraBase Compound ID FTyJNC4vOS1
InChI InChI=1S/C12H22O3/c1-7-12(6)8(2)14-10(11(3,4)5)15-9(12)13/h8,10H,7H2,1-6H3/t8-,10-,12-/m1/s1
InChIKey YXUBRGNKFDHLRZ-HLUHBDAQSA-N
Mol Weight 214.3 g/mol
Molecular Formula C12H22O3
Exact Mass 214.156895 g/mol
Enantiomer InChIKey YXUBRGNKFDHLRZ-PEXQALLHSA-N
Unknown Identification

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