| 2D Structure | |
| CID | 53435896 |
| IUPAC Name | 5-pentyl-1,4-dioxan-2-one |
| InChI | InChI=1S/C9H16O3/c1-2-3-4-5-8-6-12-9(10)7-11-8/h8H,2-7H2,1H3 |
| InChI Key | AYJJZBHSZOCJJX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H16O3 |
| Molecular Weight | 172.22 |
| synonyms | ['5-PENTYL-1,4-DIOXAN-2-ONE', 'UNII-1X80PRB9BH', '1,4-Dioxan-2-one, 5-pentyl-', '1X80PRB9BH', 'FEMA No. 2076, 5-pentyl-', '93263-93-5', 'Acetic acid, ((1-(hydroxymethyl)hexyl)oxy)-, delta-lactone', 'DTXSID50893787', '5-PENTYL-P-DIOXAN-2-ONE', 'ACETIC ACID, ((1-(HYDROXYMETHYL)HEXYL)OXY)-, .DELTA.-LACTONE', 'DTXCID701323832', '(+-)-5-PENTYL-1,4-DIOXAN-2-ONE', '5-PENTYL-1,4-DIOXAN-2-ONE, (+-)-', 'RefChem:103372', '(+/-)-5-Pentyl-1,4-dioxan-2-one', '5-Pentyl-1,4-dioxan-2-one, (+/-)-', 'SCHEMBL29059488', 'AYJJZBHSZOCJJX-UHFFFAOYSA-N', 'CHEBI:171937', 'NS00120288', 'Q27253023'] |
From Pubchem