SpectraBase Spectrum ID |
1BpaBXdq9A |
Name |
(R)-Dimethyl 7-(1'-hydroxyethyl)-2-azabicyclo[2.2.2]octane-6,6-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21NO5 |
InChI |
InChI=1S/C13H21NO5/c1-7(15)9-4-8-5-13(11(16)18-2,12(17)19-3)10(9)14-6-8/h7-10,14-15H,4-6H2,1-3H3/t7-,8-,9-,10+/m1/s1 |
InChIKey |
ABPWKKSZKQDEDG-KYXWUPHJSA-N |
Molecular Weight |
271.313 g/mol |
SMILES |
O[C@@]([C@]1(C[C@@]2(CC([C@]1(NC2)[H])(C(=O)OC)C(=O)OC)[H])[H])(C)[H] |
SPLASH |
splash10-0a4i-6890000000-ac0d887c4a6bd2540143 |
Source of Spectrum |
H-83-1762-30 |
Synonyms |
Dimethyl 7-(1'-hydroxyethyl)-1-azabicyclo[2.2.2]octane-6,6-dicarboxylate
Dimethyl 7-[(1R)-1-hydroxyethyl]-2-azabicyclo[2.2.2]octane-6,6-dicarboxylate |
Wiley ID |
847279 |