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(R-1S)-4-Caphanoyl-[2.2]paracyclophane
SpectraBase Compound ID Hk2mlmI3BPJ
InChI InChI=1S/C26H28O4/c1-24(2)25(3)14-15-26(24,30-22(25)27)23(28)29-21-16-19-9-8-17-4-6-18(7-5-17)10-12-20(21)13-11-19/h4-7,11,13,16H,8-10,12,14-15H2,1-3H3/t25-,26+/m0/s1
InChIKey LTYUWYDNOGPGJL-IZZNHLLZSA-N
Mol Weight 404.51 g/mol
Molecular Formula C26H28O4
Exact Mass 404.198759 g/mol
Enantiomer InChIKey LTYUWYDNOGPGJL-FTJBHMTQSA-N
Unknown Identification

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