Structure Information
Compound Identification
SMILES
CC1(C)CCCC2=C1C=CC(O)=C2I
InChIKey
InChIKey=ABKIOPODQCCPAM-UHFFFAOYSA-N
Formula
C12H15IO
Mass
302.155
Compound Identification
SMILES
CC1(C)CCCC2=C1C=CC(O)=C2I
InChIKey
InChIKey=ABKIOPODQCCPAM-UHFFFAOYSA-N
Formula
C12H15IO
Mass
302.155