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3,3,7,7-Tetramethyl-5-(4-nitrophenyl)-2,6-dioxabicyclo[2.2.2]octane
SpectraBase Compound ID GLqEvkoVe1A
InChI InChI=1S/C16H21NO4/c1-15(2)9-12-13(20-14(15)21-16(12,3)4)10-5-7-11(8-6-10)17(18)19/h5-8,12-14H,9H2,1-4H3/t12-,13+,14+/m1/s1
InChIKey CPHJDNUPURFQBO-RDBSUJKOSA-N
Mol Weight 291.35 g/mol
Molecular Formula C16H21NO4
Exact Mass 291.147058 g/mol
Enantiomer InChIKey CPHJDNUPURFQBO-BFHYXJOUSA-N
Unknown Identification

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