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(5R,6R)-3,3,5,6-tetramethyl-1,4-dioxan-2-one
SpectraBase Compound ID LOVPELQx7h7
InChI InChI=1S/C8H14O3/c1-5-6(2)11-8(3,4)7(9)10-5/h5-6H,1-4H3/t5-,6-/m1/s1
InChIKey CNMNHIMCSJZVAR-PHDIDXHHSA-N
Mol Weight 158.2 g/mol
Molecular Formula C8H14O3
Exact Mass 158.094294 g/mol
Enantiomer InChIKey CNMNHIMCSJZVAR-WDSKDSINSA-N
Unknown Identification

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