This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C11H8ClO2
Canonical SMILES:
ClCCCC(=O)OC[C]1=C=C=C=C=C=1
InChI:
InChI=1S/C11H8ClO2/c12-8-4-7-11(13)14-9-10-5-2-1-3-6-10/h4,7-9H2
InChIKey:
PHDJBFHCWVQMCQ-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 