| 2D Structure | |
| CID | 574707 |
| IUPAC Name | 4-methyl-2-pent-1-enyl-1,3-dioxolane |
| InChI | InChI=1S/C9H16O2/c1-3-4-5-6-9-10-7-8(2)11-9/h5-6,8-9H,3-4,7H2,1-2H3 |
| InChI Key | WMWBRDXHCMVBJG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H16O2 |
| Molecular Weight | 156.22 |
| synonyms | ['648434-55-3', 'DTXSID50869184', '4-Methyl-2-(1-penten-1-yl)-1,3-dioxolane', 'DTXCID10817202', 'RefChem:525035', '4-methyl-2-pent-1-enyl-1,3-dioxolane', '1,3-Dioxolane, 4-methyl-2-(1-pentenyl)-', '4-methyl-2-[(1E)-pent-1-en-1-yl]-1,3-dioxolane', 'DB-279055'] |
From Pubchem