| SpectraBase Spectrum ID |
EF5QxUzUxBo |
| Name |
1H-Isoindole-1,3(2H)-dione, 2-(3-azatricyclo[3.2.1.0(2,4)]oct-6-en-3-yl)- |
| CAS Registry Number |
75442-61-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2 |
| InChI |
InChI=1S/C15H12N2O2/c18-14-10-3-1-2-4-11(10)15(19)17(14)16-12-8-5-6-9(7-8)13(12)16/h1-6,8-9,12-13H,7H2/t8-,9+,12?,13?,16? |
| InChIKey |
ASJKMAZTEFFQTG-UGMNOUNJSA-N |
| Molecular Weight |
252.273 g/mol |
| SMILES |
c1ccc2c(c1)C(N(C2=O)N1C2[C@@]3(C[C@@](C=C3)(C12)[H])[H])=O |
| SPLASH |
splash10-0kdm-6910000000-b4de0fedde63cf14ac9d |
| Source of Spectrum |
W5-22167-0-0 |
| Synonyms |
1H-Isoindole-1,3(2H)-dione, 2-(3-azatricyclo[3.2.1.0(2,4)]oct-6-en-3-yl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.)-
3-Azatricyclo[3.2.1.0(2,4)]octane, 1H-isoindole-1,3(2H)-dione deriv.
exo-3-Phthalimido-3-azatricyclo[3.2.1.0]-6-octene
Phthalimide, N-3-azatricyclo[3.2.1.0(2,4)]oct-6-en-3-yl-, exo- |
| Wiley ID |
1255694 |
![1H-Isoindole-1,3(2H)-dione, 2-(3-azatricyclo[3.2.1.0(2,4)]oct-6-en-3-yl)-](/api/spectrum/EF5QxUzUxBo/structure.png?h=300&w=458 "1H-Isoindole-1,3(2H)-dione, 2-(3-azatricyclo[3.2.1.0(2,4)]oct-6-en-3-yl)-")
