
IUPAC Name: 1,4-bis(prop-2-enoxy)-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione | CAS Registry Number: 5537-33-7| Molecular Formula: | C14H20N2O4 | Molecular Weight: | 280.319600 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MHZZBALCEWFUSG-UHFFFAOYSA-N