Cc1ccc(C=CC=O)cc1
IUPAC: 3-(4-methylphenyl)prop-2-enal
SMILES: Cc1ccc(C=CC=O)cc1
Canonical SMILES: CC1=CC=C(C=C1)C=CC=O
Formule moléculaire: C10H10O
Masse molaire: 146.19
InChIKey: DKOUYOVAEBQFHU-UHFFFAOYSA-N
InChI: InChI=1S/C10H10O/c1-9-4-6-10(7-5-9)3-2-8-11/h2-8H,1H3
PubChem CID: 582941 →

Synonymes

3-(4-methylphenyl)prop-2-enal3-(p-Tolyl)acrylaldehydepara-methyl cinnamaldehyde3-(p-tolyl)prop-2-enalSCHEMBL566333SCHEMBL2345016DKOUYOVAEBQFHU-UHFFFAOYSA-N(E)-3-(4-Methylphenyl)-2-propenalAKOS017405138AT40695F980090

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→