Structure Information
Compound Identification
SMILES
IC1=CC=C(C=C1)C1C2CC3CC(C2)CC1C3
InChIKey
InChIKey=FKNJYCTWWQPIIV-UHFFFAOYSA-N
Formula
C16H19I
Mass
338.232
Compound Identification
SMILES
IC1=CC=C(C=C1)C1C2CC3CC(C2)CC1C3
InChIKey
InChIKey=FKNJYCTWWQPIIV-UHFFFAOYSA-N
Formula
C16H19I
Mass
338.232