SpectraBase Spectrum ID |
DcJ3ewRIDUT |
Name |
(1S,6S,7S,1'R)-6-(Benzyloxy)-7-(1'-hydroxyethyl)-2-azabicyclo[2.2.2]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23NO2 |
InChI |
InChI=1S/C16H23NO2/c1-11(18)14-7-13-8-15(16(14)17-9-13)19-10-12-5-3-2-4-6-12/h2-6,11,13-18H,7-10H2,1H3/t11-,13+,14-,15+,16+/m1/s1 |
InChIKey |
OULJCIZCHIIJCR-GAUGTXIDSA-N |
Molecular Weight |
261.365 g/mol |
SMILES |
N1C[C@@]2(C[C@@]([C@@]1([C@@]([C@](O)(C)[H])(C2)[H])[H])(OCc1ccccc1)[H])[H] |
SPLASH |
splash10-004i-0910000000-ac483883f6cb3baae2a9 |
Source of Spectrum |
KD-15-1808-18 |
Synonyms |
(1R)-1-[(4S,6S,7S)-7-(benzyloxy)-2-azabicyclo[2.2.2]oct-6-yl]ethanol |
Wiley ID |
1637045 |