| 2D Structure | |
| CID | 21870 |
| IUPAC Name | 2-(2-phenylethenyl)-1,3-dioxolane |
| InChI | InChI=1S/C11H12O2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-7,11H,8-9H2 |
| InChI Key | JQLASNFFJHGQTK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| synonyms | ['DTXSID2063971', '1,3-Dioxolane, 2-(2-phenylethenyl)-', 'DTXCID9042093', 'RefChem:414881', 'SCHEMBL3257590'] |
From Pubchem