| SpectraBase Spectrum ID |
H6h4ZTgxome |
| Name |
(+-)-(1R*,4S*,5S*)-4-(2-Phenylethyl)-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c17-14-12(9-8-11-5-2-1-3-6-11)13-7-4-10-15(13,18)16-14/h1-3,5-6,12-13,18H,4,7-10H2,(H,16,17)/t12-,13-,15+/m0/s1 |
| InChIKey |
BNUBGYCZUHGKMI-KCQAQPDRSA-N |
| Molecular Weight |
245.322 g/mol |
| SMILES |
N1C([C@]([C@]2([C@@]1(CCC2)O)[H])(CCc1ccccc1)[H])=O |
| SPLASH |
splash10-0006-4900000000-d48bae3d4c00d71cc9fe |
| Source of Spectrum |
H1-41-446-8 |
| Synonyms |
(3S,3aS,6aR)-6a-hydroxy-3-(2-phenylethyl)hexahydrocyclopenta[b]pyrrol-2(1H)-one |
| Wiley ID |
757022 |
![(+-)-(1R*,4S*,5S*)-4-(2-Phenylethyl)-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one](/api/spectrum/H6h4ZTgxome/structure.png?h=300&w=458 "(+-)-(1R*,4S*,5S*)-4-(2-Phenylethyl)-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one")
