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(3S,4S,7Z,10S)-3,4-bis[(1',1'-Dimethylethyl)dimethylsilyloxy]-3,4,5,6,9,10-hexahydro-10-methyl-2H-oxecin-2-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(3S,4S,7Z,10S)-3,4-bis[(1',1'-Dimethylethyl)dimethylsilyloxy]-3,4,5,6,9,10-hexahydro-10-methyl-2H-oxecin-2-one
SpectraBase Compound ID LZbS9XHS0SF
InChI InChI=1S/C22H44O4Si2/c1-17-15-13-12-14-16-18(25-27(8,9)21(2,3)4)19(20(23)24-17)26-28(10,11)22(5,6)7/h12-13,17-19H,14-16H2,1-11H3/b13-12-/t17-,18-,19-/m0/s1
InChIKey SAYVDMHHLFZHNP-ZZXMSIJNSA-N
Mol Weight 428.8 g/mol
Molecular Formula C22H44O4Si2
Exact Mass 428.277813 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dx9IXtkfv0I
Name (3S,4S,7Z,10S)-3,4-bis[(1',1'-Dimethylethyl)dimethylsilyloxy]-3,4,5,6,9,10-hexahydro-10-methyl-2H-oxecin-2-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 428.277812963 u
Formula C22H44O4Si2
InChI InChI=1S/C22H44O4Si2/c1-17-15-13-12-14-16-18(25-27(8,9)21(2,3)4)19(20(23)24-17)26-28(10,11)22(5,6)7/h12-13,17-19H,14-16H2,1-11H3/b13-12-/t17-,18-,19-/m0/s1
InChIKey SAYVDMHHLFZHNP-ZZXMSIJNSA-N
Molecular Weight 428.760 g/mol
SMILES [C@@]1(C(O[C@](C\C=C/CC[C@@]1(O[Si](C(C)(C)C)(C)C)[H])(C)[H])=O)(O[Si](C(C)(C)C)(C)C)[H]