| 2D Structure | |
| CID | 109257 |
| IUPAC Name | 2,4-dimethyl-2-(4-methylpent-3-enyl)-1,3-dioxolane |
| InChI | InChI=1S/C11H20O2/c1-9(2)6-5-7-11(4)12-8-10(3)13-11/h6,10H,5,7-8H2,1-4H3 |
| InChI Key | WBZMYLUNPPFHTA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.27 |
| synonyms | ['2,4-Dimethyl-2-(4-methylpent-3-enyl)-1,3-dioxolane', '6-methyl-5-hepten-2-one propylene glycol acetal', '2,4-Dimethyl-2-(4-methyl-3-penten-1-yl)-1,3-Dioxolane', 'RefChem:443730', '68258-95-7', '6-Methyl-5-hepten-2-one propyleneglycol acetal', '2,4-Dimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxolane', '1,3-Dioxolane, 2,4-dimethyl-2-(4-methyl-3-pentenyl)-', '1,3-Dioxolane, 2,4-dimethyl-2-(4-methyl-3-penten-1-yl)-', 'EINECS 269-499-2', 'UNII-KMW9N3MKY5', 'KMW9N3MKY5', 'SCHEMBL3504614', 'DTXSID90867548', 'CHEBI:172074', 'WBZMYLUNPPFHTA-UHFFFAOYSA-N', 'DB-239531', 'NS00061237', '2,4-DIMETHYL-2-(4-METHYLPENT-3-EN-1-YL)-1,3-DIOXOLANE'] |
From Pubchem