| SpectraBase Spectrum ID |
Jd7gLyFiMf4 |
| Name |
(+-)-(1R*,4S*,5S*,1'S*)-4-(1-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/c1-10(11-6-3-2-4-7-11)13-12-8-5-9-15(12,18)16-14(13)17/h2-4,6-7,10,12-13,18H,5,8-9H2,1H3,(H,16,17)/t10-,12+,13+,15-/m1/s1 |
| InChIKey |
CVUTUAXNJMHZHG-GVUJHPQVSA-N |
| Molecular Weight |
245.322 g/mol |
| SMILES |
N1[C@@]2([C@](CCC2)([H])[C@@](C1=O)([C@@](c1ccccc1)(C)[H])[H])O |
| SPLASH |
splash10-0btp-3920000000-39b474bbc1709172b349 |
| Source of Spectrum |
H1-41-447-10 |
| Synonyms |
(+-)-(1R*,4S*,5S*,1'R*)-4-(1-Phenylethyl)-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one
(3S,3aS,6aR)-6a-hydroxy-3-[(1R)-1-phenylethyl]hexahydrocyclopenta[b]pyrrol-2(1H)-one |
| Wiley ID |
757020 |
![(+-)-(1R*,4S*,5S*,1'S*)-4-(1-Phenylethyl)-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one](/api/spectrum/Jd7gLyFiMf4/structure.png?h=300&w=458 "(+-)-(1R*,4S*,5S*,1'S*)-4-(1-Phenylethyl)-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one")
