| 2D Structure | |
| CID | 580102 |
| Target | / |
| IUPAC Name | 3,4,5,6-tetramethylpyran-2-one |
| InChI | InChI=1S/C9H12O2/c1-5-6(2)8(4)11-9(10)7(5)3/h1-4H3 |
| InChI Key | PWVOLXSMGIMTLK-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(C(=O)OC(=C1C)C)C |
| Isomeric SMILES | CC1=C(C(=O)OC(=C1C)C)C |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| synonyms | ['3,4,5,6-Tetramethyl-2H-pyran-2-one', '51595-76-7', 'DTXSID10342246', 'DTXCID70293326', '2H-Pyran-2-one, 3,4,5,6-tetramethyl-', 'SCHEMBL12019536', 'PWVOLXSMGIMTLK-UHFFFAOYSA-N', '3,4,5,6-tetramethyl-pyran-2-one', '3,4,5,6-Tetramethyl-2H-pyran-2-one #'] |
From Pubchem