Structure Information
Compound Identification
SMILES
CC(C)(I)C1=CC(C)(C)C(=O)O1
InChIKey
InChIKey=MHXRKUSPDGODFY-UHFFFAOYSA-N
Formula
C9H13IO2
Mass
280.105
Compound Identification
SMILES
CC(C)(I)C1=CC(C)(C)C(=O)O1
InChIKey
InChIKey=MHXRKUSPDGODFY-UHFFFAOYSA-N
Formula
C9H13IO2
Mass
280.105