SpectraBase Spectrum ID |
3DRzLcOKSTa |
Name |
(2R)-2-(Hydroxymethyl)-1-azabicyclo[2.2.2]octan-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H13NO2 |
InChI |
InChI=1S/C8H13NO2/c10-5-7-3-6-1-2-9(7)4-8(6)11/h6-7,10H,1-5H2/t6-,7-/m1/s1 |
InChIKey |
SXWPWSXEZZYEMP-RNFRBKRXSA-N |
Molecular Weight |
155.197 g/mol |
SMILES |
OC[C@@]1(N2CC(=O)[C@](CC2)(C1)[H])[H] |
SPLASH |
splash10-004i-0900000000-dfe3ab85ffbfa9d11530 |
Source of Spectrum |
J-65-3992-9 |
Synonyms |
(1S,2R,4S)-2-(Hydroxymethyl)-1-azabicyclo[2.2.2]octan-5-one
(6R)-6-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one |
Wiley ID |
1532417 |