This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C7H7BrO2
Canonical SMILES:
COc1ccc(c(c1)Br)O
InChI:
InChI=1S/C7H7BrO2/c1-10-5-2-3-7(9)6(8)4-5/h2-4,9H,1H3
InChIKey:
LTMSUXSPKZRMAB-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 