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4-[4'-(t-Butyldiphenylsilyl)oxy]butyl}-9-hydroxy-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-en-3-one -
SpectraBase Compound ID 4DPP9oGaChh
InChI InChI=1S/C42H56O4Si/c1-31-35-25-27-42(7,39(44)38(36(29-37(31)43)41(35,5)6)45-30-32-19-11-8-12-20-32)26-17-18-28-46-47(40(2,3)4,33-21-13-9-14-22-33)34-23-15-10-16-24-34/h8-16,19-24,36-38,43H,17-18,25-30H2,1-7H3/t36-,37-,38+,42-/m1/s1
InChIKey VFIDSWBAQNUTPG-VQJMVGPNSA-N
Mol Weight 653.0 g/mol
Molecular Formula C42H56O4Si
Exact Mass 652.394787 g/mol
Enantiomer InChIKey VFIDSWBAQNUTPG-JCGKOMOXSA-N
Unknown Identification

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