| SpectraBase Spectrum ID |
9UPXFUTiLBC |
| Name |
3-Hydroxy-4-methyl-5-[Z-(methoxycarbonylmethylene)]-pyrrol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NO4 |
| InChI |
InChI=1S/C8H9NO4/c1-4-5(3-6(10)13-2)9-8(12)7(4)11/h3,11H,1-2H3,(H,9,12)/b5-3- |
| InChIKey |
SAWFFWYLKLHRRP-HYXAFXHYSA-N |
| Molecular Weight |
183.163 g/mol |
| SMILES |
OC1=C(\C(NC1=O)=C/C(=O)OC)C |
| SPLASH |
splash10-0f89-0900000000-1b8fb50ec91cf1e4ef62 |
| Source of Spectrum |
F-65-4538-14f |
| Synonyms |
3-Hydroxy-4-methyl-5-[Z-(methoxycarbonylmethylene)]pyrrol-2-one |
| Wiley ID |
1680958 |
![3-Hydroxy-4-methyl-5-[Z-(methoxycarbonylmethylene)]-pyrrol-2-one](/api/spectrum/9UPXFUTiLBC/structure.png?h=300&w=458 "3-Hydroxy-4-methyl-5-[Z-(methoxycarbonylmethylene)]-pyrrol-2-one")
