| SpectraBase Spectrum ID |
9oPUDxeQRow |
| Name |
(1S*,5S*,6R*,7R)-1-Hydroxy-7-nitro-6-phenylbicyclo[3.2.1]octan-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO4 |
| InChI |
InChI=1S/C14H15NO4/c16-13-10-7-4-8-14(13,17)12(15(18)19)11(10)9-5-2-1-3-6-9/h1-3,5-6,10-12,17H,4,7-8H2/t10-,11-,12+,14-/m0/s1 |
| InChIKey |
BEPHVZCOHQEDBA-FMSGJZPZSA-N |
| Molecular Weight |
261.277 g/mol |
| SMILES |
O[C@@]12[C@](N(=O)=O)([C@]([C@@](CCC2)([H])C1=O)(c1ccccc1)[H])[H] |
| SPLASH |
splash10-014i-0920000000-7b16d479e209d31c9997 |
| Source of Spectrum |
Y-47-669-11 |
| Wiley ID |
1667196 |
![(1S*,5S*,6R*,7R)-1-Hydroxy-7-nitro-6-phenylbicyclo[3.2.1]octan-8-one](/api/spectrum/9oPUDxeQRow/structure.png?h=300&w=458 "(1S*,5S*,6R*,7R)-1-Hydroxy-7-nitro-6-phenylbicyclo[3.2.1]octan-8-one")
