| SpectraBase Spectrum ID |
AFrWBUTF6rP |
| Name |
N-Phenyl-7-oxa-8-aza-3,3-dimethylbicyclo[2.2.2]oct-5-en-2-ol |
| CAS Registry Number |
68070-77-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-14(2)12-9-8-11(13(14)16)17-15(12)10-6-4-3-5-7-10/h3-9,11-13,16H,1-2H3/t11-,12+,13-/m1/s1 |
| InChIKey |
AFLQTOTYNKLZFP-FRRDWIJNSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
O[C@]1(C([C@]2(N(O[C@@]1(C=C2)[H])c1ccccc1)[H])(C)C)[H] |
| SPLASH |
splash10-001i-0920000000-a8eff380b80903ca540f |
| Source of Spectrum |
J-44-6-0 |
| Synonyms |
5,5-dimethyl-3-phenyl-2-oxa-3-azabicyclo[2.2.2]oct-7-en-6-ol |
| Wiley ID |
1232882 |
![N-Phenyl-7-oxa-8-aza-3,3-dimethylbicyclo[2.2.2]oct-5-en-2-ol](/api/spectrum/AFrWBUTF6rP/structure.png?h=300&w=458 "N-Phenyl-7-oxa-8-aza-3,3-dimethylbicyclo[2.2.2]oct-5-en-2-ol")
