Identification
Name |
(3S)-4-[(1R,4R)-7-Hydroxy-3-Methyl-3-Azabicyclo[2.2.2]Octan-7-Yl]-3-Methylbutanoic Acid |
Synonyms |
(3S)-4-[(1R,4R)-7-Hydroxy-3-Methyl-3-Azabicyclo[2.2.2]Octan-7-Yl]-3-Methyl-Butanoic Acid; (3S)-4-[(1R,4R)-7-Hydroxy-3-Methyl-3-Azabicyclo[2.2.2]Octan-7-Yl]-3-Methyl-Butyric Acid; 2-Azabicyclo(2.2.2)Octane-5-Butanoic Acid, 5-Hydroxy-Beta,2-Dimethyl-, (1R-(1Alpha,4Alpha,5Alpha,5(S*)))- |
|
Molecular Structure |
![CAS#: 128637-87-6, (3S)-4-[(1R,4R)-7-Hydroxy-3-Methyl-3-Azabicyclo[2.2.2]Octan-7-Yl]-3-Methylbutanoic Acid](/moreStructures/128637-87-6.gif) |
Molecular Formula |
C13H23NO3 |
Molecular Weight |
241.33 |
CAS Registry Number |
128637-87-6 |
SMILES |
[C@H]12C(O)(C[C@H](N(C1)C)CC2)C[C@@H](CC(=O)O)C |
InChI |
1S/C13H23NO3/c1-9(5-12(15)16)6-13(17)7-11-4-3-10(13)8-14(11)2/h9-11,17H,3-8H2,1-2H3,(H,15,16)/t9-,10-,11-,13?/m1/s1 |
InChIKey |
YWVYEZNFPRWGMM-RUPPFBPSSA-N |
|