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7-(4-((1R,4S,7R)-7-hydroxy-2-octylbicyclo[2.2.1]heptan-7-yl)phenyl)-2-octylbicyclo[2.2.1]heptan-7-ol
SpectraBase Compound ID FNR2uRUTqB6
InChI InChI=1S/C36H58O2/c1-3-5-7-9-11-13-15-27-25-31-21-23-33(27)35(31,37)29-17-19-30(20-18-29)36(38)32-22-24-34(36)28(26-32)16-14-12-10-8-6-4-2/h17-20,27-28,31-34,37-38H,3-16,21-26H2,1-2H3/t27-,28-,31+,32+,33-,34-,35-,36-/m1/s1
InChIKey ZFPMUAWIBFXYJD-QHNIKEGDSA-N
Mol Weight 522.9 g/mol
Molecular Formula C36H58O2
Exact Mass 522.443681 g/mol
Enantiomer InChIKey ZFPMUAWIBFXYJD-IRGIIXRCSA-N
Unknown Identification

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