| SpectraBase Spectrum ID |
DTejHubllwH |
| Name |
(2R)-2-(Triisopropylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H35NO2Si |
| InChI |
InChI=1S/C17H35NO2Si/c1-12(2)21(13(3)4,14(5)6)20-11-16-9-15-7-8-18(16)10-17(15)19/h12-17,19H,7-11H2,1-6H3/t15-,16-,17+/m1/s1 |
| InChIKey |
RXUBGMJCZCKBON-ZACQAIPSSA-N |
| Molecular Weight |
313.557 g/mol |
| SMILES |
O[C@]1(CN2[C@@](CO[Si](C(C)C)(C(C)C)C(C)C)(C[C@]1(CC2)[H])[H])[H] |
| SPLASH |
splash10-00di-0092000000-9361d5b412e813b4987d |
| Source of Spectrum |
J-65-3993-11 |
| Synonyms |
(1S,2R,4S,5S)-2-(Triisopropylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-ol
(6R)-6-{[(triisopropylsilyl)oxy]methyl}-1-azabicyclo[2.2.2]octan-3-ol |
| Wiley ID |
1532410 |
![(2R)-2-(Triisopropylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-ol](/api/spectrum/DTejHubllwH/structure.png?h=300&w=458 "(2R)-2-(Triisopropylsilyloxymethyl)-1-azabicyclo[2.2.2]octan-5-ol")
