SpectraBase Spectrum ID |
4IN9hPopXYj |
Name |
(2R)-2-(tert-Butyldimethylsilyloxymethyl)-5-(5-hydroxypent-1-ynyl)-1-azabicyclo[2.2.2]octan-5-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H35NO3Si |
InChI |
InChI=1S/C19H35NO3Si/c1-18(2,3)24(4,5)23-14-17-13-16-9-11-20(17)15-19(16,22)10-7-6-8-12-21/h16-17,21-22H,6,8-9,11-15H2,1-5H3/t16-,17-,19+/m1/s1 |
InChIKey |
RFXVDJOBJOMAMF-LMMKCTJWSA-N |
Molecular Weight |
353.578 g/mol |
SMILES |
OCCCC#C[C@@]1(CN2[C@](C[C@]1(CC2)[H])(CO[Si](C(C)(C)C)(C)C)[H])O |
SPLASH |
splash10-001i-0920000000-a132fc3fd19bae90821f |
Source of Spectrum |
J-65-3993-11 |
Synonyms |
(1S,2R,4S,5S)-2-(tert-Butyldimethylsilyloxymethyl)-5-(5-hydroxypent-1-ynyl)-1-azabicyclo[2.2.2]octan-5-ol
(6R)-6-({[tert-butyl(dimethyl)silyl]oxy}methyl)-3-(5-hydroxy-1-pentynyl)-1-azabicyclo[2.2.2]octan-3-ol |
Wiley ID |
1532405 |