| 2D Structure | |
| CID | 230995 |
| IUPAC Name | 3-(4-methoxyphenyl)prop-2-enal |
| InChI | InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3 |
| InChI Key | AXCXHFKZHDEKTP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.18 |
| synonyms | ['3-(4-methoxyphenyl)prop-2-enal', 'DTXSID60859692', 'RefChem:1066889', 'DTXCID60809819', '4-methoxy cinnamaldehyde', 'SCHEMBL170085', 'SCHEMBL547945', '(E)-para-methoxycinnamaldehyde', 'AKOS028108636'] |
From Pubchem