Molecular Formula: C9H11IO
InChI: InChI=1/C9H11IO/c1-9(2,11)7-4-3-5-8(10)6-7/h3-6,11H,1-2H3
InChIKey: InChIKey=IJXOXCPWYPPKOC-UHFFFAOYAH
SMILES: CC(C)(C1=CC(=CC=C1)I)O
Names:
NSC5102
2-(3-iodophenyl)propan-2-ol
Registries:
PubChem CID 221134
PubChem ID 71262
