| SpectraBase Spectrum ID |
4ZsfPEEiNk |
| Name |
1,3(2H,3H)-isoquinolinedione-4-spiro-6'-2',7'-dioxabicyclo[3.2.0]hept-3'-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9NO4 |
| InChI |
InChI=1S/C13H9NO4/c15-10-7-3-1-2-4-8(7)13(12(16)14-10)9-5-6-17-11(9)18-13/h1-6,9,11H,(H,14,15,16) |
| InChIKey |
VLSJLODIQNXVSZ-UHFFFAOYSA-N |
| Molecular Weight |
243.218 g/mol |
| SMILES |
N1C(c2c(C3(C1=O)OC1C3C=CO1)cccc2)=O |
| SPLASH |
splash10-0fc1-6900000000-f1cdd0fd22e3801cae3a |
| Source of Spectrum |
F-50-4993-7 |
| Synonyms |
2',3'-dihydro-1'H-2,7-dioxaspiro[bicyclo[3.2.0]heptane-6,4'-isoquinolin]-3-ene-1',3'-dione |
| Wiley ID |
1245998 |
![1,3(2H,3H)-isoquinolinedione-4-spiro-6'-2',7'-dioxabicyclo[3.2.0]hept-3'-ene](/api/spectrum/4ZsfPEEiNk/structure.png?h=300&w=458 "1,3(2H,3H)-isoquinolinedione-4-spiro-6'-2',7'-dioxabicyclo[3.2.0]hept-3'-ene")
