Molecular Formula: C10H12O3
InChI: InChI=1/C10H12O3/c1-2-9(10(11)12)13-8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/f/h11H
InChIKey: InChIKey=TVSPPYGAFOVROT-WXRBYKJCCR
SMILES: CCC(C(=O)O)OC1=CC=CC=C1
Names:
2-phenoxybutanoic acid
Registries:
PubChem CID 57987
PubChem ID 8185537