| 2D Structure | |
| CID | 51506467 |
| IUPAC Name | 3-(2-oxopropyl)-1,4-benzoxazin-2-one |
| InChI | InChI=1S/C11H9NO3/c1-7(13)6-9-11(14)15-10-5-3-2-4-8(10)12-9/h2-5H,6H2,1H3 |
| InChI Key | VPUOSGTXVYASNZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H9NO3 |
| Molecular Weight | 203.19 |
| synonyms | ['CHEBI:123304', '3-(2-oxopropyl)-1,4-benzoxazin-2-one', 'Q27213012'] |
From Pubchem