| 2D Structure | |
| CID | 129671536 |
| Target | / |
| IUPAC Name | 1,1,3,3-tetramethoxyprop-2-enylbenzene |
| InChI | InChI=1S/C13H18O4/c1-14-12(15-2)10-13(16-3,17-4)11-8-6-5-7-9-11/h5-10H,1-4H3 |
| InChI Key | CDXUEEYJJKIYHW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H18O4 |
| Molecular Weight | 238.28 |
| synonyms | ['tetramethoxyallylbenzene'] |
From Pubchem