| 2D Structure | |
| CID | 6428995 |
| Target | / |
| IUPAC Name | (Z)-3-phenylprop-2-enal |
| InChI | InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4- |
| InChI Key | KJPRLNWUNMBNBZ-DAXSKMNVSA-N |
| Canonical SMILES | C1=CC=C(C=C1)C=CC=O |
| Isomeric SMILES | C1=CC=C(C=C1)/C=C\C=O |
| Molecular Formula | C9H8O |
| Molecular Weight | 132.16 |
| synonyms | ['cis-Cinnamaldehyde', '57194-69-1', '(Z)-cinnamaldehyde', '(Z)-3-phenylprop-2-enal', '(2Z)-3-phenylprop-2-enal', '(Z)-3-Phenyl-2-propenal', '(Z)-Cinnamylaldehyde', 'Cinnamaldehyde, (Z)-', 'W3HD274KF5', 'CHEBI:89729', '(2Z)-3-phenylacrylaldehyde', '3-Phenyl-(Z)-2-Propenal', '(2Z)-3-phenyl-2-propenal', '(Z)-3-PHENYLPROPENAL', 'CIS-3-PHENYL-2-PROPENAL', 'kjprlnwunmbnbz-daxskmnvsa-n', 'cis-Cinnamic aldehyde', '(z)-3-phenylacrylaldehyde', '2-Propenal, 3-phenyl-, (2Z)-', '2-Propenal, 3-phenyl-, (Z)-', 'cis-3-phenyl-propenal', 'UNII-W3HD274KF5', 'SCHEMBL159856', 'CHEMBL2289233', 'DTXSID101020957', 'AKOS015962539', 'EN300-7301892', 'Q27161918', '9Y3'] |
From Pubchem