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(3.alpha.-(tert-Butyldimethylsilyloxy)-2.alpha.-(1'-phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-4.beta.-yl)pivaloate

View entire compound with spectra: 1 MS (GC)

(3.alpha.-(tert-Butyldimethylsilyloxy)-2.alpha.-(1'-phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-4.beta.-yl)pivaloate
SpectraBase Compound ID 1qcRXml44Zg
InChI InChI=1S/C26H40O5Si/c1-17(18-13-11-10-12-14-18)28-21-19-15-16-20(29-19)22(30-24(27)25(2,3)4)23(21)31-32(8,9)26(5,6)7/h10-17,19-23H,1-9H3/t17?,19-,20+,21-,22+,23-/m0/s1
InChIKey KXJOQAZCWRAZSC-GGJCMGCKSA-N
Mol Weight 460.7 g/mol
Molecular Formula C26H40O5Si
Exact Mass 460.264501 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ChGDxvVJKh3
Name (3.alpha.-(tert-Butyldimethylsilyloxy)-2.alpha.-(1'-phenylethoxy)-8-oxabicyclo[3.2.1]oct-6-en-4.beta.-yl)pivaloate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H40O5Si
InChI InChI=1S/C26H40O5Si/c1-17(18-13-11-10-12-14-18)28-21-19-15-16-20(29-19)22(30-24(27)25(2,3)4)23(21)31-32(8,9)26(5,6)7/h10-17,19-23H,1-9H3/t17?,19-,20+,21-,22+,23-/m0/s1
InChIKey KXJOQAZCWRAZSC-GGJCMGCKSA-N
Molecular Weight 460.686 g/mol
SMILES [C@@]1([C@](OC(C(C)(C)C)=O)([C@]2(C=C[C@](O2)([C@@]1(OC(c1ccccc1)C)[H])[H])[H])[H])(O[Si](C(C)(C)C)(C)C)[H]
SPLASH splash10-0a6r-3960100000-ef3983085925f76e3988
Source of Spectrum QE-7-4786-19a
Wiley ID 846120