| SpectraBase Spectrum ID |
HWn5K6waeyD |
| Name |
4-Phenyl-7,7-dimethyl-1-aza-4-phospha-8-oxabicyclo[3.2.1]octan-4-oxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18NO2P |
| InChI |
InChI=1S/C13H18NO2P/c1-13(2)10-12-16-14(13)8-9-17(12,15)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3/t12-,17?/m0/s1 |
| InChIKey |
CFXCQSZFDXAAPV-UHFFFAOYSA-N |
| Molecular Weight |
251.266 g/mol |
| SMILES |
[C@@]12(P(CCN(O2)C(C1)(C)C)(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0ufr-0980000000-89fe54cc29339d746544 |
| Source of Spectrum |
F-47-8319-22 |
| Synonyms |
7,7-Dimethyl-4-phenyl-8-oxa-1-aza-4-phosphabicyclo[3.2.1]octane 4-oxide |
| Wiley ID |
1254521 |
![4-Phenyl-7,7-dimethyl-1-aza-4-phospha-8-oxabicyclo[3.2.1]octan-4-oxide](/api/spectrum/HWn5K6waeyD/structure.png?h=300&w=458 "4-Phenyl-7,7-dimethyl-1-aza-4-phospha-8-oxabicyclo[3.2.1]octan-4-oxide")
