Structure Information
Compound Identification
SMILES
CC1CCC(=O)C(I)C1
InChIKey
InChIKey=OEFAZLBYNLBFBM-UHFFFAOYSA-N
Formula
C7H11IO
Mass
238.068
Compound Identification
SMILES
CC1CCC(=O)C(I)C1
InChIKey
InChIKey=OEFAZLBYNLBFBM-UHFFFAOYSA-N
Formula
C7H11IO
Mass
238.068