SpectraBase Spectrum ID |
AWWYMzECj0d |
Name |
(E)-(S)-4-((2R,3S)-2-Allyl-tetrahydro-pyran-3-yloxy)-5-(tert-butyl-dimethyl-silanyloxy)-pent-2-enenitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H33NO3Si |
InChI |
InChI=1S/C19H33NO3Si/c1-7-10-17-18(12-9-14-21-17)23-16(11-8-13-20)15-22-24(5,6)19(2,3)4/h7-8,11,16-18H,1,9-10,12,14-15H2,2-6H3/b11-8+/t16-,17+,18-/m0/s1 |
InChIKey |
GOLUYHNAXLQFJQ-QLRBWSNQSA-N |
Molecular Weight |
351.562 g/mol |
SMILES |
C(#N)\C=C\[C@](O[C@@]1([C@](OCCC1)(CC=C)[H])[H])(CO[Si](C(C)(C)C)(C)C)[H] |
SPLASH |
splash10-004i-0920000000-b04f2e47234d104339b7 |
Source of Spectrum |
KC-61-7401-25 |
Synonyms |
(2E,4S)-4-{[(2R,3S)-2-allyltetrahydro-2H-pyran-3-yl]oxy}-5-{[tert-butyl(dimethyl)silyl]oxy}-2-pentenenitrile
(2E,4S/R,2'R,3'S)-4-{(2'-Allyloxan-3'-yl)oxy}-5-(tert-butyldimethylsilyloxy)pent-2-enenitrile |
Wiley ID |
1630009 |