Molecular Formula: C11H10O3
InChI: InChI=1/C11H10O3/c1-7(2)10(12)8-3-5-9(6-4-8)11(13)14/h3-6H,1H2,2H3,(H,13,14)/f/h13H
InChIKey: InChIKey=CYFKQTJUFVBKMU-NDKGDYFDCI
SMILES: CC(=C)C(=O)C1=CC=C(C=C1)C(=O)O
Names:
4-(2-methylprop-2-enoyl)benzoic acid
Registries:
PubChem CID 100245
PubChem ID 10231199