| SpectraBase Spectrum ID |
1oPXwVBuwLd |
| Name |
4-methyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione |
| CAS Registry Number |
75558-47-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO3 |
| InChI |
InChI=1S/C9H11NO3/c1-10-8(11)4-2-6-7(13-6)3-5(4)9(10)12/h4-7H,2-3H2,1H3 |
| InChIKey |
ULCGTLKZEMQRRD-UHFFFAOYSA-N |
| Molecular Weight |
181.191 g/mol |
| SMILES |
C1(N(C(C2CC3C(CC12)O3)=O)C)=O |
| SPLASH |
splash10-0udi-0900000000-d7982fc14be5af59d954 |
| Source of Spectrum |
J-46-31-0 |
| Synonyms |
4-methyl-1a,2,2a,5a,6,6a-hexahydrooxiren[2,3-f]isoindole-3,5-quinone |
| Wiley ID |
1177380 |
![4-methyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione](/api/spectrum/1oPXwVBuwLd/structure.png?h=300&w=458 "4-methyl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione")
