| SpectraBase Spectrum ID |
Fxwcp6yKqWn |
| Name |
2-Phenyl-1,7,8-trioxabicyclo[3.2.2]octane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O3 |
| InChI |
InChI=1S/C11H12O3/c1-2-5-9(6-3-1)11-8-4-7-10(12-11)13-14-11/h1-3,5-6,10H,4,7-8H2/t10-,11-/m0/s1 |
| InChIKey |
AIJQQAYDNHMZAD-UHFFFAOYSA-N |
| Molecular Weight |
192.214 g/mol |
| SMILES |
[C@@]12(O[C@@](OO2)(CCC1)[H])c1ccccc1 |
| SPLASH |
splash10-0adi-7900000000-89cc76f672bd55d84867 |
| Source of Spectrum |
SK-23-1549-2 |
| Synonyms |
1-Phenyl-6,7,8-trioxabicyclo[3.2.1]octane |
| Wiley ID |
865683 |
![2-Phenyl-1,7,8-trioxabicyclo[3.2.2]octane](/api/spectrum/Fxwcp6yKqWn/structure.png?h=300&w=458 "2-Phenyl-1,7,8-trioxabicyclo[3.2.2]octane")
