| SpectraBase Spectrum ID |
Lchgubo7uHM |
| Name |
(+-)-(1R*,4R*,5S*)-4-Phenyl-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one |
| Alternate Name(s) |
(3R,3aS,6aR)-6a-hydroxy-3-phenylhexahydrocyclopenta[b]pyrrol-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c15-12-11(9-5-2-1-3-6-9)10-7-4-8-13(10,16)14-12/h1-3,5-6,10-11,16H,4,7-8H2,(H,14,15)/t10-,11-,13+/m0/s1 |
| InChIKey |
YSQYEPKCZSWBOB-GMXVVIOVSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
N1[C@@]2([C@](CCC2)([H])[C@@](C1=O)(c1ccccc1)[H])O |
| SPLASH |
splash10-014i-2920000000-e1d8d1f1801372037cc6 |
| Source of Spectrum |
H1-41-447-13 |
| Wiley ID |
757017 |
![(+-)-(1R*,4R*,5S*)-4-Phenyl-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one](/api/spectrum/Lchgubo7uHM/structure.png?h=300&w=458 "(+-)-(1R*,4R*,5S*)-4-Phenyl-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one")
