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(1R,3S,4S)-Benzyl 5,5,7,7-tetramethyl-2,6-dioxabicyclo[2.2.2]octane-3-carboxylate
SpectraBase Compound ID 85ltAeRGh3o
InChI InChI=1S/C18H24O4/c1-17(2)10-13-14(21-16(17)22-18(13,3)4)15(19)20-11-12-8-6-5-7-9-12/h5-9,13-14,16H,10-11H2,1-4H3/t13-,14+,16-/m1/s1
InChIKey KHSAUEBXNYAFFV-IJEWVQPXSA-N
Mol Weight 304.39 g/mol
Molecular Formula C18H24O4
Exact Mass 304.167459 g/mol
Enantiomer InChIKey KHSAUEBXNYAFFV-LZWOXQAQSA-N
Unknown Identification

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