Molecular Formula: C11H9NO2
InChI: InChI=1/C11H9NO2/c1-8-2-4-9(5-3-8)6-10(7-12)11(13)14/h2-6H,1H3,(H,13,14)/f/h13H
InChIKey: InChIKey=VSMAAVBAABUVMQ-NDKGDYFDCT
SMILES: CC1=CC=C(C=C1)C=C(C#N)C(=O)O
Names:
NSC230320
2-cyano-3-(4-methylphenyl)prop-2-enoic acid
80540-68-7
Registries:
PubChem CID 314012
PubChem ID 132709