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(Z)-2-(p-Formylstyryl)-3-phenylbicyclo[2.2.1]hepta-2,5-diene
SpectraBase Compound ID 1fuPPL7LxmR
InChI InChI=1S/C22H18O/c23-15-17-8-6-16(7-9-17)10-13-21-19-11-12-20(14-19)22(21)18-4-2-1-3-5-18/h1-13,15,19-20H,14H2/b13-10-/t19-,20+/m0/s1
InChIKey MVBFLQLOSBGYKX-WOQOMJGYSA-N
Mol Weight 298.38 g/mol
Molecular Formula C22H18O
Exact Mass 298.135765 g/mol
Enantiomer InChIKey MVBFLQLOSBGYKX-JHRJRCTKSA-N
Unknown Identification

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