| SpectraBase Spectrum ID |
8OCJmigcNCn |
| Name |
2-(2'-Azabicyclo[3.3.0]oct-2'-yl)-3-phenylpropanol - N-oxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c18-12-15(11-13-5-2-1-3-6-13)17(19)10-9-14-7-4-8-16(14)17/h1-3,5-6,14-16,18H,4,7-12H2 |
| InChIKey |
GPLWFJYACRIZSB-UHFFFAOYSA-N |
| Molecular Weight |
261.365 g/mol |
| SMILES |
OCC([N+]1(C2C(CCC2)CC1)[O-])Cc1ccccc1 |
| SPLASH |
splash10-0005-9200000000-a4f886dd90e9fa3f18bb |
| Source of Spectrum |
U1-1999-1252-2 |
| Synonyms |
2-(1-oxidooctahydrocyclopenta[b]pyrrol-1-yl)-3-phenyl-1-propanol |
| Wiley ID |
753053 |
![2-(2'-Azabicyclo[3.3.0]oct-2'-yl)-3-phenylpropanol - N-oxide](/api/spectrum/8OCJmigcNCn/structure.png?h=300&w=458 "2-(2'-Azabicyclo[3.3.0]oct-2'-yl)-3-phenylpropanol - N-oxide")
