This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C10H12O2
Canonical SMILES:
CCOC(=O)c1ccccc1C
InChI:
InChI=1S/C10H12O2/c1-3-12-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
InChIKey:
SOUAXOGPALPTTC-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 