| 2D Structure | |
| CID | 76400666 |
| IUPAC Name | 4,6-di(propan-2-yl)-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C12H22N2O2/c1-8(2)13-5-10-11(6-13)16-7-12(15)14(10)9(3)4/h8-11H,5-7H2,1-4H3 |
| InChI Key | PXFBBACRARGBDY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22N2O2 |
| Molecular Weight | 226.32 |
| synonyms | [] |
From Pubchem