Molecular Formula: C11H12O2
InChI: InChI=1/C11H12O2/c1-2-6-10(11(12)13)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H,12,13)/f/h12H
InChIKey: InChIKey=IQZLXJUYCRPXRG-XWKXFZRBCD
SMILES: C=CCC(C1=CC=CC=C1)C(=O)O
Names:
2-phenylpent-4-enoic acid
Registries:
PubChem CID 101104
PubChem ID 10231744