| SpectraBase Spectrum ID |
B5n1ARwH7DH |
| Name |
(5R,6S)-5-hydroxy-5-phenyl-1-azabicyclo[4.2.0]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c15-12-6-8-13(16,11-7-9-14(11)12)10-4-2-1-3-5-10/h1-5,11,16H,6-9H2/t11-,13+/m0/s1 |
| InChIKey |
VCZPLWLAMPUTJF-WCQYABFASA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
O[C@@]1([C@]2(N(C(CC1)=O)CC2)[H])c1ccccc1 |
| SPLASH |
splash10-0a4i-9400000000-0c2b2934aa7ae7d4de9a |
| Source of Spectrum |
F-54-2538-2 |
| Synonyms |
(5R,6S)-5-oxidanyl-5-phenyl-1-azabicyclo[4.2.0]octan-2-one |
| Wiley ID |
806090 |
![(5R,6S)-5-hydroxy-5-phenyl-1-azabicyclo[4.2.0]octan-2-one](/api/spectrum/B5n1ARwH7DH/structure.png?h=300&w=458 "(5R,6S)-5-hydroxy-5-phenyl-1-azabicyclo[4.2.0]octan-2-one")
