For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-[4'-(t-Butyldiphenylsilyl)oxy]butyl}-2,9-dihydroxy-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-en-3-one -
SpectraBase Compound ID Kl3epjagoIJ
InChI InChI=1S/C35H50O4Si/c1-25-28-20-22-35(7,32(38)31(37)29(24-30(25)36)34(28,5)6)21-14-15-23-39-40(33(2,3)4,26-16-10-8-11-17-26)27-18-12-9-13-19-27/h8-13,16-19,29-31,36-37H,14-15,20-24H2,1-7H3/t29-,30-,31+,35-/m1/s1
InChIKey SSBGERXYFOJAGE-FKGBSIOTSA-N
Mol Weight 562.9 g/mol
Molecular Formula C35H50O4Si
Exact Mass 562.347837 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8OPFpT9ntsv
Name 4-[4'-(t-Butyldiphenylsilyl)oxy]butyl}-2,9-dihydroxy-4,8,11,11-tetramethylbicyclo[5.3.1]undec-7-en-3-one -
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H50O4Si
InChI InChI=1S/C35H50O4Si/c1-25-28-20-22-35(7,32(38)31(37)29(24-30(25)36)34(28,5)6)21-14-15-23-39-40(33(2,3)4,26-16-10-8-11-17-26)27-18-12-9-13-19-27/h8-13,16-19,29-31,36-37H,14-15,20-24H2,1-7H3/t29-,30-,31+,35-/m1/s1
InChIKey SSBGERXYFOJAGE-FKGBSIOTSA-N
Molecular Weight 562.866 g/mol
SMILES O[C@@]1(C([C@@](CCC=2C([C@@]1(C[C@](C2C)(O)[H])[H])(C)C)(CCCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)C)=O)[H]
SPLASH splash10-000j-0950400000-83825ccad389fac088e2
Source of Spectrum B-57-62-36
Wiley ID 1551398