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(3aR,6aR)-3,6-Bis(4-(hexyloxy)phenyl)-1,3a,4,6a-tetrahydropentalene
SpectraBase Compound ID IX8hH8kP9go
InChI InChI=1S/C32H42O2/c1-3-5-7-9-23-33-27-15-11-25(12-16-27)29-19-21-32-30(20-22-31(29)32)26-13-17-28(18-14-26)34-24-10-8-6-4-2/h11-20,31-32H,3-10,21-24H2,1-2H3/t31-,32-/m0/s1
InChIKey NDBWGGLKBPGKCD-ACHIHNKUSA-N
Mol Weight 458.7 g/mol
Molecular Formula C32H42O2
Exact Mass 458.318481 g/mol
Enantiomer InChIKey NDBWGGLKBPGKCD-ROJLCIKYSA-N
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