Structure Information
Compound Identification
SMILES
CC1(CC1)C1=CC=CC=C1I
InChIKey
InChIKey=BSXLNODBIYTWBV-UHFFFAOYSA-N
Formula
C10H11I
Mass
258.102
Compound Identification
SMILES
CC1(CC1)C1=CC=CC=C1I
InChIKey
InChIKey=BSXLNODBIYTWBV-UHFFFAOYSA-N
Formula
C10H11I
Mass
258.102