Molecular Formula: C9H11FO
InChI: InChI=1/C9H11FO/c1-9(2,11)7-4-3-5-8(10)6-7/h3-6,11H,1-2H3
InChIKey: InChIKey=HJYNFYSNULPWRA-UHFFFAOYAJ
SMILES: CC(C)(C1=CC(=CC=C1)F)O
Names:
NSC232435
2-(3-fluorophenyl)propan-2-ol
401-76-3
Registries:
PubChem CID 314548
PubChem ID 133365
