2-[(4-iodophenyl)methyl]cyclopentan-1-one
Molecular Formula:
C
12
H
13
IO
InChI:
InChI=1/C12H13IO/c13-11-6-4-9(5-7-11)8-10-2-1-3-12(10)14/h4-7,10H,1-3,8H2
InChIKey:
InChIKey=WXJQZKGUURFYON-UHFFFAOYAL
SMILES:
C1CC(C(=O)C1)CC2=CC=C(C=C2)I
Names:
2-[(4-iodophenyl)methyl]cyclopentan-1-one
Registries:
PubChem CID 6426224
PubChem ID 11619315