Molecular Formula: C9H8O2
InChI: InChI=1/C9H8O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-7,11H/b2-1+
InChIKey: InChIKey=CJXMVKYNVIGQBS-OWOJBTEDBG
SMILES: C1=CC(=CC=C1C=CC=O)O
Names:
(E)-3-(4-hydroxyphenyl)prop-2-enal
Registries:
PubChem CID 641301
PubChem ID 15462059