| 2D Structure | |
| CID | 15847402 |
| IUPAC Name | 6-acetyl-2-(hydroxymethyl)-2,3-dihydro-1H-pyridin-4-one |
| InChI | InChI=1S/C8H11NO3/c1-5(11)8-3-7(12)2-6(4-10)9-8/h3,6,9-10H,2,4H2,1H3 |
| InChI Key | SIWHSHNFBDSUFB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H11NO3 |
| Molecular Weight | 169.18 |
| synonyms | ['6-Acetyl-2,3-dihydro-2-(hydroxymethyl)-4(1H)-pyridinone', '214218-63-0', '6-acetyl-2-(hydroxymethyl)-1,2,3,4-tetrahydropyridin-4-one', 'RefChem:104140', 'CHEBI:173464', 'DTXSID701203812', 'DB-283351', '6-acetyl-2-(hydroxymethyl)-2,3-dihydro-1H-pyridin-4-one', '4(1H)-PYRIDINONE, 6-ACETYL-2,3-DIHYDRO-2-(HYDROXYMETHYL)-'] |
From Pubchem