Molecular Formula: C10H10O2
InChI: InChI=1/C10H10O2/c1-8-3-2-4-9(7-8)5-6-10(11)12/h2-7H,1H3,(H,11,12)/f/h11H
InChIKey: InChIKey=JZINNAKNHHQBOS-WXRBYKJCCD
SMILES: CC1=CC=CC(=C1)C=CC(=O)O
Names:
3-(3-methylphenyl)prop-2-enoic acid
Registries:
PubChem CID 102362
PubChem ID 4823931