| SpectraBase Spectrum ID |
7mLre8Gqjkp |
| Name |
2,4,5,7,8-pentamethyl-1H-oxepino[4,5-c]pyrrole-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-6-8(3)17-9(4)7(2)11-10(6)12(15)14(5)13(11)16/h1-5H3 |
| InChIKey |
DKVRCHIDAUHWSL-UHFFFAOYSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
C12=C(C(=O)N(C2=O)C)C(=C(C)OC(=C1C)C)C |
| SPLASH |
splash10-002b-9620000000-4451a29dee7ef517cbf0 |
| Source of Spectrum |
B-45-155-0 |
| Synonyms |
2,4,5,7,8-pentamethyloxepino[4,5-c]pyrrole-1,3-dione |
| Wiley ID |
1234925 |
![2,4,5,7,8-pentamethyl-1H-oxepino[4,5-c]pyrrole-1,3(2H)-dione](/api/spectrum/7mLre8Gqjkp/structure.png?h=300&w=458 "2,4,5,7,8-pentamethyl-1H-oxepino[4,5-c]pyrrole-1,3(2H)-dione")
