| SpectraBase Spectrum ID |
ALJdnCUn9dt |
| Name |
1-Hydroxy-2-azabicyclo[3.3.0]octan-3-one |
| Alternate Name(s) |
(+-)-(1R*,5S*)1-Hydroxy-2-azabicyclo[3.3.0]octan-3-one
6a-hydroxyhexahydrocyclopenta[b]pyrrol-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO2 |
| InChI |
InChI=1S/C7H11NO2/c9-6-4-5-2-1-3-7(5,10)8-6/h5,10H,1-4H2,(H,8,9) |
| InChIKey |
HULNKVDEJMWKSI-UHFFFAOYSA-N |
| Molecular Weight |
141.170 g/mol |
| SMILES |
N1C(CC2C1(CCC2)O)=O |
| SPLASH |
splash10-03di-7900000000-a203b316a77dbf3090ff |
| Source of Spectrum |
H1-41-446-7 |
| Wiley ID |
757023 |
![1-Hydroxy-2-azabicyclo[3.3.0]octan-3-one](/api/spectrum/ALJdnCUn9dt/structure.png?h=300&w=458 "1-Hydroxy-2-azabicyclo[3.3.0]octan-3-one")
