This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C7H7I
Canonical SMILES:
Cc1ccc(cc1)I
InChI:
InChI=1S/C7H7I/c1-6-2-4-7(8)5-3-6/h2-5H,1H3
InChIKey:
UDHAWRUAECEBHC-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 