Molecular Formula: C10H10O2
InChI: InChI=1/C10H10O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h2-7H,1H3,(H,11,12)/b9-2-/f/h11H
InChIKey: InChIKey=UBJNPHAYKBNFOC-UPAPUZMYDP
SMILES: CC=C(C1=CC=CC=C1)C(=O)O
Names:
(Z)-2-phenylbut-2-enoic acid
Registries:
PubChem CID 5713354
PubChem ID 3260191