| 2D Structure | |
| CID | 91748646 |
| IUPAC Name | 2-[(Z)-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/b7-6- |
| InChI Key | JQLASNFFJHGQTK-SREVYHEPSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| synonyms | ['JQLASNFFJHGQTK-SREVYHEPSA-N', '1,3-Dioxolane, 2-(2-phenylethenyl), (Z)'] |
From Pubchem