| 2D Structure | |
| CID | 19993347 |
| IUPAC Name | 6-hexyl-1,4-dioxan-2-one |
| InChI | InChI=1S/C10H18O3/c1-2-3-4-5-6-9-7-12-8-10(11)13-9/h9H,2-8H2,1H3 |
| InChI Key | DDMSZJBFTYIFQQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O3 |
| Molecular Weight | 186.25 |
| synonyms | ['6-Hexyl-1,4-dioxan-2-one', '2-Hexyl-6-keto-1,4-dioxane', '1,4-Dioxan-2-one, 6-hexyl-', 'FEMA no. 2574, 6-keto-', 'UNII-253TJ775PU', '253TJ775PU', 'Acetic acid, ((2-hydroxyoctyl)oxy)-, delta-lactone', '6-HEXYL-P-DIOXAN-2-ONE', 'ACETIC ACID, ((2-HYDROXYOCTYL)OXY)-, .DELTA.-LACTONE', '(+-)-2-HEXYL 6-KETO-1,4-DIOXANE', '2-HEXYL 6-KETO-1,4-DIOXANE, (+-)-', 'RefChem:104681', '59646-18-3', '(+/-)-2-Hexyl 6-keto-1,4-dioxane', '2-Hexyl 6-keto-1,4-dioxane, (+/-)-', 'SCHEMBL9628903', 'CHEBI:171979', 'DTXSID801312743', 'Q27253909'] |
From Pubchem