| 2D Structure | |
| CID | 136670 |
| Target | / |
| IUPAC Name | 2,2,5,5-tetramethylhexan-3-one |
| InChI | InChI=1S/C10H20O/c1-9(2,3)7-8(11)10(4,5)6/h7H2,1-6H3 |
| InChI Key | XUXJQANAPZHLMK-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)(C)CC(=O)C(C)(C)C |
| Isomeric SMILES | CC(C)(C)CC(=O)C(C)(C)C |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.26 |
| synonyms | ['2,2,5,5-Tetramethyl-3-hexanone', 'Neopentyl t-butyl ketone', '868-91-7', 'DTXSID40235814', 'DTXCID70158305', 'xuxjqanapzhlmk-uhfffaoysa-n', 'SCHEMBL553054', '2,2,5,5-tetramethyl-hexan-3-one', 'AKOS013204581'] |
From Pubchem