| SpectraBase Spectrum ID |
2PNvDieD3RI |
| Name |
2,4,6,7,8-Pentamethyl-1H-oxepino[3,4-c]pyrrole-1,3(2H)-dione (or its benzene oxide tautomer) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-6-7(2)10-11(9(4)17-8(6)3)13(16)14(5)12(10)15/h1-5H3 |
| InChIKey |
DBYAWIIYGJAFFN-UHFFFAOYSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
C=12C(C(=O)N(C2=O)C)=C(C(C)=C(OC1C)C)C |
| SPLASH |
splash10-0059-7950000000-3d35c374d5eafb5cddf2 |
| Source of Spectrum |
B-45-155-0 |
| Synonyms |
2,4,6,7,8-Pentamethyl-1H-oxepino[3,4-c]pyrrole-1,3(2H)-dione |
| Wiley ID |
1234924 |
![2,4,6,7,8-Pentamethyl-1H-oxepino[3,4-c]pyrrole-1,3(2H)-dione (or its benzene oxide tautomer)](/api/spectrum/2PNvDieD3RI/structure.png?h=300&w=458 "2,4,6,7,8-Pentamethyl-1H-oxepino[3,4-c]pyrrole-1,3(2H)-dione (or its benzene oxide tautomer)")
