| SpectraBase Spectrum ID |
F7zSzLrEdnD |
| Name |
8-Phenyl-5,7,11-trioxa-1-azatricyclo[7.3.1.0(3,8)]tridecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-2-4-12(5-3-1)15-13-6-16(10-17-8-13)7-14(15)9-18-11-19-15/h1-5,13-14H,6-11H2 |
| InChIKey |
UFRABYUPHPRDJA-UHFFFAOYSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
C1N2COCC(C3(OCOCC13)c1ccccc1)C2 |
| SPLASH |
splash10-002f-9830000000-188df2edc77021a29cab |
| Source of Spectrum |
MN-2001-155-3 |
| Synonyms |
2-Phenyl-3,5,11-trioxa-9-azatricyclo[7.3.1.0(2,7)]tridecane |
| Wiley ID |
1546485 |
![8-Phenyl-5,7,11-trioxa-1-azatricyclo[7.3.1.0(3,8)]tridecane](/api/spectrum/F7zSzLrEdnD/structure.png?h=300&w=458 "8-Phenyl-5,7,11-trioxa-1-azatricyclo[7.3.1.0(3,8)]tridecane")
