| SpectraBase Spectrum ID |
9eGCYXtARWG |
| Name |
(3S*,6R*)-3-Hydroxy-3-methyl-6-phenyl-1-azabicyclo[4.1.0]hepta-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-12(16)7-8-13(9-14(13)11(12)15)10-5-3-2-4-6-10/h2-6,16H,7-9H2,1H3/t12-,13-,14?/m0/s1 |
| InChIKey |
MLXVENCLFWVHCX-RFHHWMCGSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
O[C@@]1(C(N2[C@](CC1)(c1ccccc1)C2)=O)C |
| SPLASH |
splash10-014r-0790000000-193654d3c3ed22961e1c |
| Source of Spectrum |
F-59-1487-10 |
| Synonyms |
(3S,6R)-3-Hydroxy-3-methyl-6-phenyl-1-aza-bicyclo[4.1.0]heptan-2-one |
| Wiley ID |
1677207 |
![(3S*,6R*)-3-Hydroxy-3-methyl-6-phenyl-1-azabicyclo[4.1.0]hepta-2-one](/api/spectrum/9eGCYXtARWG/structure.png?h=300&w=458 "(3S*,6R*)-3-Hydroxy-3-methyl-6-phenyl-1-azabicyclo[4.1.0]hepta-2-one")
