SpectraBase Spectrum ID |
A5dted4oIlU |
Name |
(1R,2S,3R,4R,5S)-2-(tert-Butyldimethylsilyloxy)-8-oxabicyclo[3.2.1]oct-6-en-3,4-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H24O4Si |
InChI |
InChI=1S/C13H24O4Si/c1-13(2,3)18(4,5)17-12-9-7-6-8(16-9)10(14)11(12)15/h6-12,14-15H,1-5H3/t8-,9+,10-,11+,12+/m0/s1 |
InChIKey |
CYTGGYBVIKKBON-RNWYCLNJSA-N |
Molecular Weight |
272.416 g/mol |
SMILES |
O[C@]1([C@]2(O[C@@]([C@]([C@@]1(O)[H])(O[Si](C(C)(C)C)(C)C)[H])(C=C2)[H])[H])[H] |
SPLASH |
splash10-00pi-7900000000-b5aead798e3466b9dc7d |
Source of Spectrum |
QE-7-4782-17 |
Synonyms |
(1S,2R,3R,4S,5R)-4-{[tert-butyl(dimethyl)silyl]oxy}-8-oxabicyclo[3.2.1]oct-6-ene-2,3-diol |
Wiley ID |
846142 |