SpectraBase Spectrum ID |
IRn2gOgosRD |
Name |
(1S*,2R*,5S*)-1-Acetoxy-2,5-bis[(tert-butyldimethylsilyl)oxy]cyclohex-3-ene-1-carbonitrile |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H39NO4Si2 |
InChI |
InChI=1S/C21H39NO4Si2/c1-16(23)24-21(15-22)14-17(25-27(8,9)19(2,3)4)12-13-18(21)26-28(10,11)20(5,6)7/h12-13,17-18H,14H2,1-11H3/t17-,18-,21+/m1/s1 |
InChIKey |
OBTWKOQTXXXGKL-OPYAIIAOSA-N |
Molecular Weight |
425.716 g/mol |
SMILES |
[C@@]1([C@](O[Si](C(C)(C)C)(C)C)(C=C[C@@](O[Si](C(C)(C)C)(C)C)(C1)[H])[H])(C#N)OC(=O)C |
SPLASH |
splash10-00di-9110000000-87969c62d10bca61eb4d |
Source of Spectrum |
J-57-4730-3 |
Synonyms |
(1S,2R,5S)-2,5-bis{[tert-butyl(dimethyl)silyl]oxy}-1-cyano-3-cyclohexen-1-yl acetate |
Wiley ID |
1379623 |