| SpectraBase Spectrum ID |
24nCuMllNiu |
| Name |
(+-)-(1S*,5R*)-4,4-Dimethyl-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15NO2 |
| InChI |
InChI=1S/C9H15NO2/c1-8(2)6-4-3-5-9(6,12)10-7(8)11/h6,12H,3-5H2,1-2H3,(H,10,11)/t6-,9+/m1/s1 |
| InChIKey |
LEFDYJPVOYDZDZ-MUWHJKNJSA-N |
| Molecular Weight |
169.224 g/mol |
| SMILES |
N1C(C([C@@]2([C@]1(CCC2)O)[H])(C)C)=O |
| SPLASH |
splash10-0zmr-0900000000-6e664fbdf54d911cf31a |
| Source of Spectrum |
J-59-2769-4 |
| Synonyms |
(3aR,6aS)-6a-Hydroxy-3,3-dimethyl-hexahydro-cyclopenta[b]pyrrol-2-one
(3aR,6aS)-6a-hydroxy-3,3-dimethylhexahydrocyclopenta[b]pyrrol-2(1H)-one |
| Wiley ID |
1165824 |
![(+-)-(1S*,5R*)-4,4-Dimethyl-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one](/api/spectrum/24nCuMllNiu/structure.png?h=300&w=458 "(+-)-(1S*,5R*)-4,4-Dimethyl-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one")
