| 2D Structure | |
| CID | 11105826 |
| IUPAC Name | 2-methyl-4-pentyl-1,3-dioxane |
| InChI | InChI=1S/C10H20O2/c1-3-4-5-6-10-7-8-11-9(2)12-10/h9-10H,3-8H2,1-2H3 |
| InChI Key | NZTUUEJEMACERX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.26 |
| synonyms | ['2-methyl-4-pentyl-1,3-dioxane', 'Acetaldehyde 1,3-octanediol acetal', 'FEMA No. 4376', 'UNII-V0W9UH6J00', '1,3-Dioxane, 2-methyl-4-pentyl-', 'V0W9UH6J00', '202188-43-0', 'Acetaldehyde 1,3-octanediol acetal [FIFH]', 'DTXSID50942300', 'ACETALDEHYDE 1,3-OCTANEDIOL ACETAL [FHFI]', 'Acetaldehyde 1,3-octanediol acetal (FIFH)', 'DTXCID10855381', 'acetaldehyde 1,3-octane diol acetal', '(+-)-ACETALDEHYDE 1,3-OCTANEDIOL ACETAL', 'ACETALDEHYDE 1,3-OCTANEDIOL ACETAL, (+-)-', '606-465-1', 'RefChem:108780', '(+/-)-Acetaldehyde 1,3-octanediol acetal', 'Acetaldehyde 1,3-octanediol acetal, (+/-)-', 'SCHEMBL7678940', '2-methyl 4-pentyl-1,3-dioxan', 'CHEBI:179547', 'Q27291384'] |
From Pubchem