| SpectraBase Spectrum ID |
BgqkksGT1U8 |
| Name |
8-Phenyl-1-aza-9-oxabicyclo[4.2.1]nonane-3-ol |
| Alternate Name(s) |
8-Phenyl-9-oxa-1-azabicyclo[4.2.1]nonan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c15-11-6-7-12-8-13(14(9-11)16-12)10-4-2-1-3-5-10/h1-5,11-13,15H,6-9H2 |
| InChIKey |
DWBHLKXAGSLVBZ-UHFFFAOYSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
OC1CN2OC(CC1)CC2c1ccccc1 |
| SPLASH |
splash10-00kf-8090000000-ecae7d52c35e2c0feb5d |
| Source of Spectrum |
F-53-13172-18 |
| Wiley ID |
803706 |
![8-Phenyl-1-aza-9-oxabicyclo[4.2.1]nonane-3-ol](/api/spectrum/BgqkksGT1U8/structure.png?h=300&w=458 "8-Phenyl-1-aza-9-oxabicyclo[4.2.1]nonane-3-ol")
