| SpectraBase Spectrum ID |
1zAtKSatzIB |
| Name |
exo-C-Phenyl-1-aza-7-oxabicyclo[2.2.1]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-2-4-9(5-3-1)11-8-10-6-7-12(11)13-10/h1-5,10-11H,6-8H2/t10-,11-/m0/s1 |
| InChIKey |
PJFHZUZDJSNUCN-QWRGUYRKSA-N |
| Literature Reference DOI |
10.1002/cjoc.19890070212 |
| Molecular Weight |
175.231 g/mol |
| SMILES |
C1[C@](N2CC[C@@]1(O2)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-00bc-5900000000-c82b675cf4a13ac5562a |
| Source of Spectrum |
SI-7-180-3b |
| Synonyms |
(1R,2R,4S)-2-phenyl-7-oxa-1-azabicyclo[2.2.1]heptane
(1S,2S,4S)-2-phenyl-7-oxa-1-azabicyclo[2.2.1]heptane |
| Wiley ID |
1813489 |
![exo-C-Phenyl-1-aza-7-oxabicyclo[2.2.1]heptane](/api/spectrum/1zAtKSatzIB/structure.png?h=300&w=458 "exo-C-Phenyl-1-aza-7-oxabicyclo[2.2.1]heptane")
