This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C10H10O2
Canonical SMILES:
Oc1ccc2c(c1)CCCC2=O
InChI:
InChI=1S/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,11H,1-3H2
InChIKey:
FNSQPQKPPGALFA-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 