| SpectraBase Spectrum ID |
82JbPnux7zh |
| Name |
1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl(diphenyl)methanol |
| Alternate Name(s) |
2-Azabicyclo[3.3.0]octane, 3-(hydroxydiphenylmethyl)-, cis-
Octahydrocyclopenta[b]pyrrol-2-yl(diphenyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c22-20(16-9-3-1-4-10-16,17-11-5-2-6-12-17)19-14-15-8-7-13-18(15)21-19/h1-6,9-12,15,18-19,21-22H,7-8,13-14H2 |
| InChIKey |
PQOCKKWBFZBWPV-UHFFFAOYSA-N |
| Molecular Weight |
293.410 g/mol |
| SMILES |
OC(C1CC2C(N1)CCC2)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03di-3900000000-03d33086840880b71f6c |
| Wiley ID |
1490735 |
![1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl(diphenyl)methanol](/api/spectrum/82JbPnux7zh/structure.png?h=300&w=458 "1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-2-yl(diphenyl)methanol")
