Structure Information
Compound Identification
SMILES
CN(C(O)=O)C1(C)CC=CCC1I
InChIKey
InChIKey=RLOQOBXFASVIJP-UHFFFAOYSA-N
Formula
C9H14INO2
Mass
295.12
Compound Identification
SMILES
CN(C(O)=O)C1(C)CC=CCC1I
InChIKey
InChIKey=RLOQOBXFASVIJP-UHFFFAOYSA-N
Formula
C9H14INO2
Mass
295.12