| SpectraBase Spectrum ID |
B1Z4uPNFn1c |
| Name |
4-Methoxy-5,6-dihydrocyclopenta[c]pyrrole-1,3(2H,4H)-dione |
| Alternate Name(s) |
4-Methoxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione
4-Methoxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-quinone
o-Methylmaleimycin |
| CAS Registry Number |
78776-98-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NO3 |
| InChI |
InChI=1S/C8H9NO3/c1-12-5-3-2-4-6(5)8(11)9-7(4)10/h5H,2-3H2,1H3,(H,9,10,11) |
| InChIKey |
CQYMFRVYRJFYBI-UHFFFAOYSA-N |
| Molecular Weight |
167.164 g/mol |
| SMILES |
N1C(C=2CCC(C2C1=O)OC)=O |
| SPLASH |
splash10-00kr-9700000000-a98026b594b954fd67db |
| Source of Spectrum |
KO-8-157-5 |
| Wiley ID |
1163533 |
![4-Methoxy-5,6-dihydrocyclopenta[c]pyrrole-1,3(2H,4H)-dione](/api/spectrum/B1Z4uPNFn1c/structure.png?h=300&w=458 "4-Methoxy-5,6-dihydrocyclopenta[c]pyrrole-1,3(2H,4H)-dione")
