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(+)-(1R.2S)-2-Benzyl 3-Methyl Bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylate
SpectraBase Compound ID HG6INaQPhho
InChI InChI=1S/C18H18O4/c1-21-17(19)15-13-7-9-14(10-8-13)16(15)18(20)22-11-12-5-3-2-4-6-12/h2-7,9,13-14H,8,10-11H2,1H3/t13?,14-/m0/s1
InChIKey ZHVPICPTRNRHLD-KZUDCZAMSA-N
Mol Weight 298.34 g/mol
Molecular Formula C18H18O4
Exact Mass 298.120509 g/mol
Enantiomer InChIKey ZHVPICPTRNRHLD-ARLHGKGLSA-N
Unknown Identification

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