This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C11H14O2S2
Canonical SMILES:
COc1cc(ccc1O)C1SCCCS1
InChI:
InChI=1S/C11H14O2S2/c1-13-10-7-8(3-4-9(10)12)11-14-5-2-6-15-11/h3-4,7,11-12H,2,5-6H2,1H3
InChIKey:
RTKWVDKZABKDFJ-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 