| SpectraBase Spectrum ID |
3gLObxYdYAT |
| Name |
Acetic acid,(hexahydro-5-methyl-4,6-dioxopyrrolo[3,4-c]pyrrol-1(2h)-ylidene)-,ethylester |
| CAS Registry Number |
101402-36-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O4 |
| InChI |
InChI=1S/C11H14N2O4/c1-3-17-8(14)4-7-9-6(5-12-7)10(15)13(2)11(9)16/h4,6,9,12H,3,5H2,1-2H3/b7-4- |
| InChIKey |
NUMOFBSSNSRVTK-DAXSKMNVSA-N |
| Molecular Weight |
238.243 g/mol |
| SMILES |
N1\C(C2C(N(C(C2C1)=O)C)=O)=C/C(=O)OCC |
| SPLASH |
splash10-014l-1920000000-837b0e4fd968f59ad1f2 |
| Source of Spectrum |
J-51-2002-27 |
| Synonyms |
Ethyl (2Z)-(5-methyl-4,6-dioxohexahydropyrrolo[3,4-c]pyrrol-1(2H)-ylidene)ethanoate |
| Wiley ID |
1240155 |
![Acetic acid,(hexahydro-5-methyl-4,6-dioxopyrrolo[3,4-c]pyrrol-1(2h)-ylidene)-,ethylester](/api/spectrum/3gLObxYdYAT/structure.png?h=300&w=458 "Acetic acid,(hexahydro-5-methyl-4,6-dioxopyrrolo[3,4-c]pyrrol-1(2h)-ylidene)-,ethylester")
