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4-[[(1'',1''-Dimethylethyl)diphenylsilyl]oxy}-3a,7a-dihydro-2,2,6-trimethyl-1,3-benzodioxol-5(4H)-one

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4-[[(1'',1''-Dimethylethyl)diphenylsilyl]oxy}-3a,7a-dihydro-2,2,6-trimethyl-1,3-benzodioxol-5(4H)-one
SpectraBase Compound ID LJVgjQHijLE
InChI InChI=1S/C26H32O4Si/c1-18-17-21-23(29-26(5,6)28-21)24(22(18)27)30-31(25(2,3)4,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-17,21,23-24H,1-6H3/t21-,23-,24-/m1/s1
InChIKey ZBERBRDJCUHUDE-GMKZXUHWSA-N
Mol Weight 436.6 g/mol
Molecular Formula C26H32O4Si
Exact Mass 436.206986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ib3fRNJbz0p
Name 4-[[(1'',1''-dimethylethyl)diphenylsilyl]oxy}-3A,7A-dihydro-2,2,6-trimethyl-1,3-benzodioxol-5(4H)-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.206986041 u
Formula C26H32O4Si
InChI InChI=1S/C26H32O4Si/c1-18-17-21-23(29-26(5,6)28-21)24(22(18)27)30-31(25(2,3)4,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-17,21,23-24H,1-6H3/t21-,23-,24-/m1/s1
InChIKey ZBERBRDJCUHUDE-GMKZXUHWSA-N
Molecular Weight 436.623 g/mol
SMILES [C@]1([C@]2([C@@](OC(O2)(C)C)([H])C=C(C1=O)C)[H])(O[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)[H]