| 2D Structure | |
| CID | 76400705 |
| IUPAC Name | 6-(cyclopropylmethyl)-4-methyl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one |
| InChI | InChI=1S/C11H18N2O2/c1-12-9-5-13(4-8-2-3-8)6-10(9)15-7-11(12)14/h8-10H,2-7H2,1H3 |
| InChI Key | DEGFSKBFNNCCTO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.27 |
| synonyms | [] |
From Pubchem